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

Systemtic Name: 1-(3-bromophenyl)-2-(4-ethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3-bromophenyl)-2-(4-ethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3-bromophenyl)-2-(4-ethoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3-bromophenyl)-2-(4-ethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(3-bromophenyl)-2-p-phenetyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C25H18BrNO4 MolecularWeight: 476.31872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC(=CC=C5)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC(=CC=C5)Br

InChI

InChI=1S/C25H18BrNO4/c1-2-30-18-12-10-17(11-13-18)27-22(15-6-5-7-16(26)14-15)21-23(28)19-8-3-4-9-20(19)31-24(21)25(27)29/h3-14,22H,2H2,1H3