6-(4-chlorophenyl)-9-(phenylmethyl)-1H-pyrano[3,4-b]indole-3,4-dione

Systemtic Name: 6-(4-chlorophenyl)-9-(phenylmethyl)-1H-pyrano[3,4-b]indole-3,4-dione Openeye Name: 9-benzyl-6-(4-chlorophenyl)-1H-pyrano[3,4-b]indole-3,4-dione CAS Name: 6-(4-chlorophenyl)-9-(phenylmethyl)-1H-pyrano[3,4-b]indole-3,4-dione IUPAC Name: 9-benzyl-6-(4-chlorophenyl)-1H-pyrano[3,4-b]indole-3,4-dione Traditional Name: 9-benzyl-6-(4-chlorophenyl)-1H-pyran[3,4-b]indole-3,4-quinone Formula: C24H16ClNO3 MolecularWeight: 401.84174

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=C(N2CC4=CC=CC=C4)C=CC(=C3)C5=CC=C(C=C5)Cl)C(=O)C(=O)O1

Isomeric SMILES

C1C2=C(C3=C(N2CC4=CC=CC=C4)C=CC(=C3)C5=CC=C(C=C5)Cl)C(=O)C(=O)O1

InChI

InChI=1S/C24H16ClNO3/c25-18-9-6-16(7-10-18)17-8-11-20-19(12-17)22-21(14-29-24(28)23(22)27)26(20)13-15-4-2-1-3-5-15/h1-12H,13-14H2