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

Systemtic Name: 2-(3-chlorophenyl)-1-(4-ethoxy-3-methoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(3-chlorophenyl)-1-(4-ethoxy-3-methoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(3-chlorophenyl)-1-(4-ethoxy-3-methoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(3-chlorophenyl)-1-(4-ethoxy-3-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(3-chlorophenyl)-1-(4-ethoxy-3-methoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C26H20ClNO5 MolecularWeight: 461.8937

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=CC(=CC=C4)Cl)OC5=CC=CC=C5C3=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=CC(=CC=C4)Cl)OC5=CC=CC=C5C3=O)OC

InChI

InChI=1S/C26H20ClNO5/c1-3-32-20-12-11-15(13-21(20)31-2)23-22-24(29)18-9-4-5-10-19(18)33-25(22)26(30)28(23)17-8-6-7-16(27)14-17/h4-14,23H,3H2,1-2H3