12-ethanoyl-2-methyl-benzo[b]acridine-6,11-dione

Systemtic Name: 12-ethanoyl-2-methyl-benzo[b]acridine-6,11-dione Openeye Name: 12-acetyl-2-methyl-benzo[b]acridine-6,11-dione CAS Name: 12-acetyl-2-methylbenzo[b]acridine-6,11-dione IUPAC Name: 12-acetyl-2-methylbenzo[b]acridine-6,11-dione Traditional Name: 12-acetyl-2-methyl-benz[b]acridine-6,11-quinone Formula: C20H13NO3 MolecularWeight: 315.32212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(C(=O)C4=CC=CC=C4C3=O)N=C2C=C1)C(=O)C

Isomeric SMILES

CC1=CC2=C(C3=C(C(=O)C4=CC=CC=C4C3=O)N=C2C=C1)C(=O)C

InChI

InChI=1S/C20H13NO3/c1-10-7-8-15-14(9-10)16(11(2)22)17-18(21-15)20(24)13-6-4-3-5-12(13)19(17)23/h3-9H,1-2H3