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

Systemtic Name: 1-(3-bromophenyl)-2-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3-bromophenyl)-2-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3-bromophenyl)-2-phenyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3-bromophenyl)-2-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(3-bromophenyl)-2-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C23H14BrNO3 MolecularWeight: 432.26616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H14BrNO3/c24-15-8-6-7-14(13-15)20-19-21(26)17-11-4-5-12-18(17)28-22(19)23(27)25(20)16-9-2-1-3-10-16/h1-13,20H