5-(phenylcarbonyl)-6,6a,10a,11-tetrahydrobenzo[b]carbazole-7,10-dione

Systemtic Name: 5-(phenylcarbonyl)-6,6a,10a,11-tetrahydrobenzo[b]carbazole-7,10-dione Openeye Name: 5-benzoyl-6,6a,10a,11-tetrahydrobenzo[b]carbazole-7,10-dione CAS Name: 5-benzoyl-6,6a,10a,11-tetrahydrobenzo[b]carbazole-7,10-dione IUPAC Name: 5-benzoyl-6,6a,10a,11-tetrahydrobenzo[b]carbazole-7,10-dione Traditional Name: 5-benzoyl-6,6a,10a,11-tetrahydrobenzo[b]carbazole-7,10-quinone Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(CC3=C1C4=CC=CC=C4N3C(=O)C5=CC=CC=C5)C(=O)C=CC2=O

Isomeric SMILES

C1C2C(CC3=C1C4=CC=CC=C4N3C(=O)C5=CC=CC=C5)C(=O)C=CC2=O

InChI

InChI=1S/C23H17NO3/c25-21-10-11-22(26)18-13-20-16(12-17(18)21)15-8-4-5-9-19(15)24(20)23(27)14-6-2-1-3-7-14/h1-11,17-18H,12-13H2