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[1-[2-[2-[(5Z)-5-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2,4-dimethyl-pyrrol-3-yl]ethanoyloxy]naphthalen-1-yl]naphthalen-2-yl] 2-[(5Z)-5-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2,4-dimethyl-pyrrol-3-yl]ethanoate

[1-[2-[2-[(5Z)-5-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2,4-dimethyl-pyrrol-3-yl]ethanoyloxy]naphthalen-1-yl]naphthalen-2-yl] 2-[(5Z)-5-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2,4-dimethyl-pyrrol-3-yl]ethanoate

Systemtic Name:[1-[2-[2-[(5Z)-5-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2,4-dimethyl-pyrrol-3-yl]ethanoyloxy]naphthalen-1-yl]naphthalen-2-yl] 2-[(5Z)-5-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2,4-dimethyl-pyrrol-3-yl]ethanoate
Openeye Name:[1-[2-[2-[(5Z)-5-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylene]-2,4-dimethyl-pyrrol-3-yl]acetyl]oxy-1-naphthyl]-2-naphthyl] 2-[(5Z)-5-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylene]-2,4-dimethyl-pyrrol-3-yl]acetate
CAS Name:2-[(5Z)-5-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2,4-dimethyl-3-pyrrolyl]acetic acid [1-[2-[2-[(5Z)-5-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2,4-dimethyl-3-pyrrolyl]-1-oxoethoxy]-1-naphthalenyl]-2-naphthalenyl] ester
IUPAC Name:[1-[2-[2-[(5Z)-5-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2,4-dimethylpyrrol-3-yl]acetyl]oxynaphthalen-1-yl]naphthalen-2-yl] 2-[(5Z)-5-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2,4-dimethylpyrrol-3-yl]acetate
Traditional Name:2-[(5Z)-5-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylene]-2,4-dimethyl-pyrrol-3-yl]acetic acid [1-[2-[2-[(5Z)-5-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylene]-2,4-dimethyl-pyrrol-3-yl]acetyl]oxy-1-naphthyl]-2-naphthyl] ester
Formula: C54H54N4O4
MolecularWeight: 823.03096
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1C)C=C2C(=C(C(=N2)C)CC(=O)OC3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)OC(=O)CC7=C(C(=CC8=C(C(=C(N8)C)CC)C)N=C7C)C)C)C


Isomeric SMILES

CCC1=C(NC(=C1C)/C=C/2\N=C(C(=C2C)CC(=O)OC3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C56)OC(=O)CC7=C(/C(=C/C8=C(C(=C(N8)C)CC)C)/N=C7C)C)C)C


InChI

InChI=1S/C54H54N4O4/c1-11-39-29(3)45(55-33(39)7)27-47-31(5)43(35(9)57-47)25-51(59)61-49-23-21-37-17-13-15-19-41(37)53(49)54-42-20-16-14-18-38(42)22-24-50(54)62-52(60)26-44-32(6)48(58-36(44)10)28-46-30(4)40(12-2)34(8)56-46/h13-24,27-28,55-56H,11-12,25-26H2,1-10H3/b47-27-,48-28-


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