[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl] 7-[4-[2,5-bis(oxidanylidene)pyrrol-3-yl]phenyl]heptanoate

Systemtic Name: [4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl] 7-[4-[2,5-bis(oxidanylidene)pyrrol-3-yl]phenyl]heptanoate Openeye Name: [4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl] 7-[4-(2,5-dioxopyrrol-3-yl)phenyl]heptanoate CAS Name: 7-[4-(2,5-dioxo-3-pyrrolyl)phenyl]heptanoic acid [4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl] 7-[4-(2,5-dioxopyrrol-3-yl)phenyl]heptanoate Traditional Name: 7-[4-(2,5-diketo-3-pyrrolin-3-yl)phenyl]enanthic acid [4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl] ester Formula: C32H29NO5 MolecularWeight: 507.57636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OC(=O)CCCCCCC3=CC=C(C=C3)C4=CC(=O)NC4=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)OC(=O)CCCCCCC3=CC=C(C=C3)C4=CC(=O)NC4=O

InChI

InChI=1S/C32H29NO5/c34-29(26-9-5-3-6-10-26)21-16-24-14-19-27(20-15-24)38-31(36)11-7-2-1-4-8-23-12-17-25(18-13-23)28-22-30(35)33-32(28)37/h3,5-6,9-10,12-22H,1-2,4,7-8,11H2,(H,33,35,37)/b21-16+