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

Systemtic Name: 7-bromanyl-2-(3-methylphenyl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 7-bromo-2-(m-tolyl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-bromo-2-(3-methylphenyl)-1-phenyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-bromo-2-(3-methylphenyl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 7-bromo-2-(m-tolyl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C24H16BrNO3 MolecularWeight: 446.29274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Br)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Br)C5=CC=CC=C5

InChI

InChI=1S/C24H16BrNO3/c1-14-6-5-9-17(12-14)26-21(15-7-3-2-4-8-15)20-22(27)18-13-16(25)10-11-19(18)29-23(20)24(26)28/h2-13,21H,1H3