3-ethanoyl-1-(4-ethanoylphenyl)-2-methyl-benzo[f]indole-4,9-dione

Systemtic Name: 3-ethanoyl-1-(4-ethanoylphenyl)-2-methyl-benzo[f]indole-4,9-dione Openeye Name: 3-acetyl-1-(4-acetylphenyl)-2-methyl-benzo[f]indole-4,9-dione CAS Name: 3-acetyl-1-(4-acetylphenyl)-2-methylbenzo[f]indole-4,9-dione IUPAC Name: 3-acetyl-1-(4-acetylphenyl)-2-methylbenzo[f]indole-4,9-dione Traditional Name: 3-acetyl-1-(4-acetylphenyl)-2-methyl-benz[f]indole-4,9-quinone Formula: C23H17NO4 MolecularWeight: 371.38538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=C(C=C3)C(=O)C)C(=O)C4=CC=CC=C4C2=O)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=C(C=C3)C(=O)C)C(=O)C4=CC=CC=C4C2=O)C(=O)C

InChI

InChI=1S/C23H17NO4/c1-12-19(14(3)26)20-21(23(28)18-7-5-4-6-17(18)22(20)27)24(12)16-10-8-15(9-11-16)13(2)25/h4-11H,1-3H3