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

Systemtic Name: 1-(4-chlorophenyl)-2-(4-ethanoylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(4-acetylphenyl)-1-(4-chlorophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(4-acetylphenyl)-1-(4-chlorophenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(4-acetylphenyl)-1-(4-chlorophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(4-acetylphenyl)-1-(4-chlorophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C25H16ClNO4 MolecularWeight: 429.85184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H16ClNO4/c1-14(28)15-8-12-18(13-9-15)27-22(16-6-10-17(26)11-7-16)21-23(29)19-4-2-3-5-20(19)31-24(21)25(27)30/h2-13,22H,1H3