2-(4-bromophenyl)-1-(3,4-dimethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 2-(4-bromophenyl)-1-(3,4-dimethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(4-bromophenyl)-1-(3,4-dimethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(4-bromophenyl)-1-(3,4-dimethoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(4-bromophenyl)-1-(3,4-dimethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(4-bromophenyl)-1-(3,4-dimethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C25H18BrNO5 MolecularWeight: 492.31812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=CC=C(C=C4)Br)OC5=CC=CC=C5C3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=CC=C(C=C4)Br)OC5=CC=CC=C5C3=O)OC

InChI

InChI=1S/C25H18BrNO5/c1-30-19-12-7-14(13-20(19)31-2)22-21-23(28)17-5-3-4-6-18(17)32-24(21)25(29)27(22)16-10-8-15(26)9-11-16/h3-13,22H,1-2H3