2-methyl-12-(2-methylpropanoyl)benzo[b]acridine-6,11-dione

Systemtic Name: 2-methyl-12-(2-methylpropanoyl)benzo[b]acridine-6,11-dione Openeye Name: 2-methyl-12-(2-methylpropanoyl)benzo[b]acridine-6,11-dione CAS Name: 2-methyl-12-(2-methyl-1-oxopropyl)benzo[b]acridine-6,11-dione IUPAC Name: 2-methyl-12-(2-methylpropanoyl)benzo[b]acridine-6,11-dione Traditional Name: 12-isobutyryl-2-methyl-benz[b]acridine-6,11-quinone Formula: C22H17NO3 MolecularWeight: 343.37528

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO3/c1-11(2)20(24)17-15-10-12(3)8-9-16(15)23-19-18(17)21(25)13-6-4-5-7-14(13)22(19)26/h4-11H,1-3H3