6,6,12-trimethyl-5,12-dihydrobenzo[b]acridin-11-one

Systemtic Name: 6,6,12-trimethyl-5,12-dihydrobenzo[b]acridin-11-one Openeye Name: 6,6,12-trimethyl-5,12-dihydrobenzo[b]acridin-11-one CAS Name: 6,6,12-trimethyl-5,12-dihydrobenzo[b]acridin-11-one IUPAC Name: 6,6,12-trimethyl-5,12-dihydrobenzo[b]acridin-11-one Traditional Name: 6,6,12-trimethyl-5,12-dihydrobenz[b]acridin-11-one Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2NC3=C1C(=O)C4=CC=CC=C4C3(C)C

Isomeric SMILES

CC1C2=CC=CC=C2NC3=C1C(=O)C4=CC=CC=C4C3(C)C

InChI

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