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

Systemtic Name: 9-(phenylmethyl)-6-(4-phenylphenyl)-1H-pyrano[3,4-b]indole-3,4-dione Openeye Name: 9-benzyl-6-(4-phenylphenyl)-1H-pyrano[3,4-b]indole-3,4-dione CAS Name: 9-(phenylmethyl)-6-(4-phenylphenyl)-1H-pyrano[3,4-b]indole-3,4-dione IUPAC Name: 9-benzyl-6-(4-phenylphenyl)-1H-pyrano[3,4-b]indole-3,4-dione Traditional Name: 9-benzyl-6-(4-phenylphenyl)-1H-pyran[3,4-b]indole-3,4-quinone Formula: C30H21NO3 MolecularWeight: 443.49264

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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)C6=CC=CC=C6)C(=O)C(=O)O1

Isomeric SMILES

C1C2=C(C3=C(N2CC4=CC=CC=C4)C=CC(=C3)C5=CC=C(C=C5)C6=CC=CC=C6)C(=O)C(=O)O1

InChI

InChI=1S/C30H21NO3/c32-29-28-25-17-24(23-13-11-22(12-14-23)21-9-5-2-6-10-21)15-16-26(25)31(27(28)19-34-30(29)33)18-20-7-3-1-4-8-20/h1-17H,18-19H2