(3Z)-6-oxidanyl-3-phenethylidene-isoindol-1-one

Systemtic Name: (3Z)-6-oxidanyl-3-phenethylidene-isoindol-1-one Openeye Name: (3Z)-6-hydroxy-3-phenethylidene-isoindolin-1-one CAS Name: (3Z)-6-hydroxy-3-phenethylidene-1-isoindolone IUPAC Name: (3Z)-6-hydroxy-3-phenethylideneisoindol-1-one Traditional Name: (3Z)-6-hydroxy-3-phenethylidene-isoindolin-1-one Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC=C2C3=C(C=C(C=C3)O)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)C/C=C\2/C3=C(C=C(C=C3)O)C(=O)N2

InChI

InChI=1S/C16H13NO2/c18-12-7-8-13-14(10-12)16(19)17-15(13)9-6-11-4-2-1-3-5-11/h1-5,7-10,18H,6H2,(H,17,19)/b15-9-