6,6,12-trimethylbenzo[b]acridin-11-one

Systemtic Name: 6,6,12-trimethylbenzo[b]acridin-11-one Openeye Name: 6,6,12-trimethylbenzo[b]acridin-11-one CAS Name: 6,6,12-trimethyl-11-benzo[b]acridinone IUPAC Name: 6,6,12-trimethylbenzo[b]acridin-11-one Traditional Name: 6,6,12-trimethylbenz[b]acridin-11-one Formula: C20H17NO MolecularWeight: 287.35508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C3=CC=CC=C3C(C2=NC4=CC=CC=C14)(C)C

Isomeric SMILES

CC1=C2C(=O)C3=CC=CC=C3C(C2=NC4=CC=CC=C14)(C)C

InChI

InChI=1S/C20H17NO/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/h4-11H,1-3H3