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

Systemtic Name: 6-(3-methylphenyl)-9-[(4-methylphenyl)methyl]-1H-pyrano[3,4-b]indole-3,4-dione Openeye Name: 6-(m-tolyl)-9-(p-tolylmethyl)-1H-pyrano[3,4-b]indole-3,4-dione CAS Name: 6-(3-methylphenyl)-9-[(4-methylphenyl)methyl]-1H-pyrano[3,4-b]indole-3,4-dione IUPAC Name: 6-(3-methylphenyl)-9-[(4-methylphenyl)methyl]-1H-pyrano[3,4-b]indole-3,4-dione Traditional Name: 9-(4-methylbenzyl)-6-(m-tolyl)-1H-pyran[3,4-b]indole-3,4-quinone Formula: C26H21NO3 MolecularWeight: 395.44984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C4=C2C=CC(=C4)C5=CC(=CC=C5)C)C(=O)C(=O)OC3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C4=C2C=CC(=C4)C5=CC(=CC=C5)C)C(=O)C(=O)OC3

InChI

InChI=1S/C26H21NO3/c1-16-6-8-18(9-7-16)14-27-22-11-10-20(19-5-3-4-17(2)12-19)13-21(22)24-23(27)15-30-26(29)25(24)28/h3-13H,14-15H2,1-2H3