(3E)-2-methyl-6-oxidanyl-3-phenethylidene-5-prop-2-enyl-isoindol-1-one

Systemtic Name: (3E)-2-methyl-6-oxidanyl-3-phenethylidene-5-prop-2-enyl-isoindol-1-one Openeye Name: (3E)-5-allyl-6-hydroxy-2-methyl-3-phenethylidene-isoindolin-1-one CAS Name: (3E)-6-hydroxy-2-methyl-3-phenethylidene-5-prop-2-enyl-1-isoindolone IUPAC Name: (3E)-6-hydroxy-2-methyl-3-phenethylidene-5-prop-2-enylisoindol-1-one Traditional Name: (3E)-5-allyl-6-hydroxy-2-methyl-3-phenethylidene-isoindolin-1-one Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CCC2=CC=CC=C2)C3=CC(=C(C=C3C1=O)O)CC=C

Isomeric SMILES

CN1/C(=C/CC2=CC=CC=C2)/C3=CC(=C(C=C3C1=O)O)CC=C

InChI

InChI=1S/C20H19NO2/c1-3-7-15-12-16-17(13-19(15)22)20(23)21(2)18(16)11-10-14-8-5-4-6-9-14/h3-6,8-9,11-13,22H,1,7,10H2,2H3/b18-11+