6-(3-methylphenyl)-2-oxidanyl-7-phenyl-3-(phenylmethyl)-7H-pyrano[2,3-c]pyrrole-4,5-dione

Systemtic Name: 6-(3-methylphenyl)-2-oxidanyl-7-phenyl-3-(phenylmethyl)-7H-pyrano[2,3-c]pyrrole-4,5-dione Openeye Name: 3-benzyl-2-hydroxy-6-(m-tolyl)-7-phenyl-7H-pyrano[2,3-c]pyrrole-4,5-dione CAS Name: 2-hydroxy-6-(3-methylphenyl)-7-phenyl-3-(phenylmethyl)-7H-pyrano[2,3-c]pyrrole-4,5-dione IUPAC Name: 3-benzyl-2-hydroxy-6-(3-methylphenyl)-7-phenyl-7H-pyrano[2,3-c]pyrrole-4,5-dione Traditional Name: 3-benzyl-2-hydroxy-6-(m-tolyl)-7-phenyl-7H-pyrano[2,3-c]pyrrole-4,5-quinone Formula: C27H21NO4 MolecularWeight: 423.45994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(C3=C(C2=O)C(=O)C(=C(O3)O)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)N2C(C3=C(C2=O)C(=O)C(=C(O3)O)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H21NO4/c1-17-9-8-14-20(15-17)28-23(19-12-6-3-7-13-19)25-22(26(28)30)24(29)21(27(31)32-25)16-18-10-4-2-5-11-18/h2-15,23,31H,16H2,1H3