ethyl (E)-3-[4-[(7-oxidanylidene-2,3-diphenyl-1H-quinolin-4-yl)oxy]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[(7-oxidanylidene-2,3-diphenyl-1H-quinolin-4-yl)oxy]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[(7-oxo-2,3-diphenyl-1H-quinolin-4-yl)oxy]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(7-oxo-2,3-diphenyl-1H-quinolin-4-yl)oxy]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[(7-oxo-2,3-diphenyl-1H-quinolin-4-yl)oxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(7-keto-2,3-diphenyl-1H-quinolin-4-yl)oxy]phenyl]acrylic acid ethyl ester Formula: C32H25NO4 MolecularWeight: 487.5452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)OC2=C3C=CC(=O)C=C3NC(=C2C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)OC2=C3C=CC(=O)C=C3NC(=C2C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H25NO4/c1-2-36-29(35)20-15-22-13-17-26(18-14-22)37-32-27-19-16-25(34)21-28(27)33-31(24-11-7-4-8-12-24)30(32)23-9-5-3-6-10-23/h3-21,33H,2H2,1H3/b20-15+