(E)-3-[4-methoxy-3-[(4-propan-2-ylphenoxy)methyl]phenyl]-1-(2-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[4-methoxy-3-[(4-propan-2-ylphenoxy)methyl]phenyl]-1-(2-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-[3-[(4-isopropylphenoxy)methyl]-4-methoxy-phenyl]-1-(2-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-[4-methoxy-3-[(4-propan-2-ylphenoxy)methyl]phenyl]-1-(2-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-[4-methoxy-3-[(4-propan-2-ylphenoxy)methyl]phenyl]-1-(2-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-[3-[(4-isopropylphenoxy)methyl]-4-methoxy-phenyl]-1-(2-nitrophenyl)prop-2-en-1-one Formula: C26H25NO5 MolecularWeight: 431.4804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC2=C(C=CC(=C2)C=CC(=O)C3=CC=CC=C3[N+](=O)[O-])OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC2=C(C=CC(=C2)/C=C/C(=O)C3=CC=CC=C3[N+](=O)[O-])OC

InChI

InChI=1S/C26H25NO5/c1-18(2)20-10-12-22(13-11-20)32-17-21-16-19(9-15-26(21)31-3)8-14-25(28)23-6-4-5-7-24(23)27(29)30/h4-16,18H,17H2,1-3H3/b14-8+