(3E)-2-methyl-6-oxidanyl-3-phenethylidene-7-prop-2-enyl-isoindol-1-one

Systemtic Name: (3E)-2-methyl-6-oxidanyl-3-phenethylidene-7-prop-2-enyl-isoindol-1-one Openeye Name: (3E)-7-allyl-6-hydroxy-2-methyl-3-phenethylidene-isoindolin-1-one CAS Name: (3E)-6-hydroxy-2-methyl-3-phenethylidene-7-prop-2-enyl-1-isoindolone IUPAC Name: (3E)-6-hydroxy-2-methyl-3-phenethylidene-7-prop-2-enylisoindol-1-one Traditional Name: (3E)-7-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=C(C1=O)C(=C(C=C3)O)CC=C

Isomeric SMILES

CN1/C(=C/CC2=CC=CC=C2)/C3=C(C1=O)C(=C(C=C3)O)CC=C

InChI

InChI=1S/C20H19NO2/c1-3-7-16-18(22)13-11-15-17(21(2)20(23)19(15)16)12-10-14-8-5-4-6-9-14/h3-6,8-9,11-13,22H,1,7,10H2,2H3/b17-12+