11-[4-(4-methoxyphenyl)carbonylphenyl]benzo[a]carbazole-1,4-dione

Systemtic Name: 11-[4-(4-methoxyphenyl)carbonylphenyl]benzo[a]carbazole-1,4-dione Openeye Name: 11-[4-(4-methoxybenzoyl)phenyl]benzo[a]carbazole-1,4-dione CAS Name: 11-[4-[(4-methoxyphenyl)-oxomethyl]phenyl]benzo[a]carbazole-1,4-dione IUPAC Name: 11-[4-(4-methoxybenzoyl)phenyl]benzo[a]carbazole-1,4-dione Traditional Name: 11-(4-p-anisoylphenyl)benzo[a]carbazole-1,4-quinone Formula: C30H19NO4 MolecularWeight: 457.47616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)N3C4=CC=CC=C4C5=C3C6=C(C=C5)C(=O)C=CC6=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)N3C4=CC=CC=C4C5=C3C6=C(C=C5)C(=O)C=CC6=O

InChI

InChI=1S/C30H19NO4/c1-35-21-12-8-19(9-13-21)30(34)18-6-10-20(11-7-18)31-25-5-3-2-4-22(25)23-14-15-24-26(32)16-17-27(33)28(24)29(23)31/h2-17H,1H3