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

Systemtic Name: (3E)-2-methyl-6-oxidanyl-3-phenethylidene-5-propyl-isoindol-1-one Openeye Name: (3E)-6-hydroxy-2-methyl-3-phenethylidene-5-propyl-isoindolin-1-one CAS Name: (3E)-6-hydroxy-2-methyl-3-phenethylidene-5-propyl-1-isoindolone IUPAC Name: (3E)-6-hydroxy-2-methyl-3-phenethylidene-5-propylisoindol-1-one Traditional Name: (3E)-6-hydroxy-2-methyl-3-phenethylidene-5-propyl-isoindolin-1-one Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C2C(=C1)C(=CCC3=CC=CC=C3)N(C2=O)C)O

Isomeric SMILES

CCCC1=C(C=C2C(=C1)/C(=C\CC3=CC=CC=C3)/N(C2=O)C)O

InChI

InChI=1S/C20H21NO2/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/h4-6,8-9,11-13,22H,3,7,10H2,1-2H3/b18-11+