(3E)-2-[2-(4-hydroxyphenyl)ethyl]-3-phenethylidene-isoindol-1-one

Systemtic Name: (3E)-2-[2-(4-hydroxyphenyl)ethyl]-3-phenethylidene-isoindol-1-one Openeye Name: (3E)-2-[2-(4-hydroxyphenyl)ethyl]-3-phenethylidene-isoindolin-1-one CAS Name: (3E)-2-[2-(4-hydroxyphenyl)ethyl]-3-phenethylidene-1-isoindolone IUPAC Name: (3E)-2-[2-(4-hydroxyphenyl)ethyl]-3-phenethylideneisoindol-1-one Traditional Name: (3E)-2-[2-(4-hydroxyphenyl)ethyl]-3-phenethylidene-isoindolin-1-one Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC=C2C3=CC=CC=C3C(=O)N2CCC4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C/C=C/2\C3=CC=CC=C3C(=O)N2CCC4=CC=C(C=C4)O

InChI

InChI=1S/C24H21NO2/c26-20-13-10-19(11-14-20)16-17-25-23(15-12-18-6-2-1-3-7-18)21-8-4-5-9-22(21)24(25)27/h1-11,13-15,26H,12,16-17H2/b23-15+