9,9,11-trimethyl-6,8-dihydronaphtho[1,2-g]quinolin-5-one

Systemtic Name: 9,9,11-trimethyl-6,8-dihydronaphtho[1,2-g]quinolin-5-one Openeye Name: 9,9,11-trimethyl-6,8-dihydronaphtho[1,2-g]quinolin-5-one CAS Name: 9,9,11-trimethyl-6,8-dihydronaphtho[1,2-g]quinolin-5-one IUPAC Name: 9,9,11-trimethyl-6,8-dihydronaphtho[1,2-g]quinolin-5-one Traditional Name: 9,9,11-trimethyl-6,8-dihydronaphtho[1,2-g]quinolin-5-one Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C=C3C(=C2)CC(=O)C4=CC=CC=C43)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C=C3C(=C2)CC(=O)C4=CC=CC=C43)(C)C

InChI

InChI=1S/C20H19NO/c1-12-11-20(2,3)21-18-8-13-9-19(22)15-7-5-4-6-14(15)17(13)10-16(12)18/h4-8,10-11,21H,9H2,1-3H3