6-(3,3-dimethyl-1H-indol-2-ylidene)-4-methyl-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-(3,3-dimethyl-1H-indol-2-ylidene)-4-methyl-cyclohexa-2,4-dien-1-one Openeye Name: 6-(3,3-dimethylindolin-2-ylidene)-4-methyl-cyclohexa-2,4-dien-1-one CAS Name: 6-(3,3-dimethyl-1H-indol-2-ylidene)-4-methyl-1-cyclohexa-2,4-dienone IUPAC Name: 6-(3,3-dimethyl-1H-indol-2-ylidene)-4-methylcyclohexa-2,4-dien-1-one Traditional Name: 6-(3,3-dimethylindolin-2-ylidene)-4-methyl-cyclohexa-2,4-dien-1-one Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(C3=CC=CC=C3N2)(C)C)C(=O)C=C1

Isomeric SMILES

CC1=CC(=C2C(C3=CC=CC=C3N2)(C)C)C(=O)C=C1

InChI

InChI=1S/C17H17NO/c1-11-8-9-15(19)12(10-11)16-17(2,3)13-6-4-5-7-14(13)18-16/h4-10,18H,1-3H3