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12-(phenylcarbonyl)-5H-indolo[3,2-c][2]benzazepine-6,11-dione

12-(phenylcarbonyl)-5H-indolo[3,2-c][2]benzazepine-6,11-dione

Systemtic Name:12-(phenylcarbonyl)-5H-indolo[3,2-c][2]benzazepine-6,11-dione
Openeye Name:12-benzoyl-5H-indolo[3,2-c][2]benzazepine-6,11-dione
CAS Name:12-benzoyl-5H-indolo[3,2-c][2]benzazepine-6,11-dione
IUPAC Name:12-benzoyl-5H-indolo[3,2-c][2]benzazepine-6,11-dione
Traditional Name:12-benzoyl-5H-indolo[3,2-c][2]benzazepine-6,11-quinone
Formula: C23H14N2O3
MolecularWeight: 366.36886
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C4=C2C(=O)C5=CC=CC=C5C(=O)N4


Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C4=C2C(=O)C5=CC=CC=C5C(=O)N4


InChI

InChI=1S/C23H14N2O3/c26-21-15-10-4-5-11-16(15)22(27)24-19-17-12-6-7-13-18(17)25(20(19)21)23(28)14-8-2-1-3-9-14/h1-13H,(H,24,27)


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