5,5,7-trimethyl-7,12-dihydrobenzo[c]acridin-6-one

Systemtic Name: 5,5,7-trimethyl-7,12-dihydrobenzo[c]acridin-6-one Openeye Name: 5,5,7-trimethyl-7,12-dihydrobenzo[c]acridin-6-one CAS Name: 5,5,7-trimethyl-7,12-dihydrobenzo[c]acridin-6-one IUPAC Name: 5,5,7-trimethyl-7,12-dihydrobenzo[c]acridin-6-one Traditional Name: 5,5,7-trimethyl-7,12-dihydrobenz[c]acridin-6-one Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2NC3=C1C(=O)C(C4=CC=CC=C43)(C)C

Isomeric SMILES

CC1C2=CC=CC=C2NC3=C1C(=O)C(C4=CC=CC=C43)(C)C

InChI

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