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

Systemtic Name: [4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl] 5-[4-[2,5-bis(oxidanylidene)pyrrol-3-yl]phenoxy]pentanoate Openeye Name: [4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl] 5-[4-(2,5-dioxopyrrol-3-yl)phenoxy]pentanoate CAS Name: 5-[4-(2,5-dioxo-3-pyrrolyl)phenoxy]pentanoic acid [4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl] 5-[4-(2,5-dioxopyrrol-3-yl)phenoxy]pentanoate Traditional Name: 5-[4-(2,5-diketo-3-pyrrolin-3-yl)phenoxy]valeric acid [4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl] ester Formula: C30H25NO6 MolecularWeight: 495.5226

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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)CCCCOC3=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)CCCCOC3=CC=C(C=C3)C4=CC(=O)NC4=O

InChI

InChI=1S/C30H25NO6/c32-27(23-6-2-1-3-7-23)18-11-21-9-14-25(15-10-21)37-29(34)8-4-5-19-36-24-16-12-22(13-17-24)26-20-28(33)31-30(26)35/h1-3,6-7,9-18,20H,4-5,8,19H2,(H,31,33,35)/b18-11+