2-oxidanyl-5-(phenylmethyl)benzo[b]carbazole-6,11-dione

Systemtic Name: 2-oxidanyl-5-(phenylmethyl)benzo[b]carbazole-6,11-dione Openeye Name: 5-benzyl-2-hydroxy-benzo[b]carbazole-6,11-dione CAS Name: 2-hydroxy-5-(phenylmethyl)benzo[b]carbazole-6,11-dione IUPAC Name: 5-benzyl-2-hydroxybenzo[b]carbazole-6,11-dione Traditional Name: 5-benzyl-2-hydroxy-benzo[b]carbazole-6,11-quinone Formula: C23H15NO3 MolecularWeight: 353.3701

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)O)C4=C2C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)O)C4=C2C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H15NO3/c25-15-10-11-19-18(12-15)20-21(24(19)13-14-6-2-1-3-7-14)23(27)17-9-5-4-8-16(17)22(20)26/h1-12,25H,13H2