2-(3-methylphenyl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 2-(3-methylphenyl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(m-tolyl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(3-methylphenyl)-1-phenyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(3-methylphenyl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(m-tolyl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C24H17NO3 MolecularWeight: 367.39668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C24H17NO3/c1-15-8-7-11-17(14-15)25-21(16-9-3-2-4-10-16)20-22(26)18-12-5-6-13-19(18)28-23(20)24(25)27/h2-14,21H,1H3