ethyl (E)-4-[1-(3,4,5-trimethoxyphenyl)carbonylnaphthalen-2-yl]oxybut-2-enoate

Systemtic Name: ethyl (E)-4-[1-(3,4,5-trimethoxyphenyl)carbonylnaphthalen-2-yl]oxybut-2-enoate Openeye Name: ethyl (E)-4-[[1-(3,4,5-trimethoxybenzoyl)-2-naphthyl]oxy]but-2-enoate CAS Name: (E)-4-[[1-[oxo-(3,4,5-trimethoxyphenyl)methyl]-2-naphthalenyl]oxy]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[1-(3,4,5-trimethoxybenzoyl)naphthalen-2-yl]oxybut-2-enoate Traditional Name: (E)-4-[1-(3,4,5-trimethoxybenzoyl)-2-naphthoxy]but-2-enoic acid ethyl ester Formula: C26H26O7 MolecularWeight: 450.48044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCOC1=C(C2=CC=CC=C2C=C1)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCOC(=O)/C=C/COC1=C(C2=CC=CC=C2C=C1)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C26H26O7/c1-5-32-23(27)11-8-14-33-20-13-12-17-9-6-7-10-19(17)24(20)25(28)18-15-21(29-2)26(31-4)22(16-18)30-3/h6-13,15-16H,5,14H2,1-4H3/b11-8+