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

Systemtic Name: 1-(4-butoxy-3-methoxy-phenyl)-2-(3-chlorophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-butoxy-3-methoxy-phenyl)-2-(3-chlorophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(4-butoxy-3-methoxyphenyl)-2-(3-chlorophenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(4-butoxy-3-methoxyphenyl)-2-(3-chlorophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-butoxy-3-methoxy-phenyl)-2-(3-chlorophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C28H24ClNO5 MolecularWeight: 489.94686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=CC(=CC=C4)Cl)OC5=CC=CC=C5C3=O)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=CC(=CC=C4)Cl)OC5=CC=CC=C5C3=O)OC

InChI

InChI=1S/C28H24ClNO5/c1-3-4-14-34-22-13-12-17(15-23(22)33-2)25-24-26(31)20-10-5-6-11-21(20)35-27(24)28(32)30(25)19-9-7-8-18(29)16-19/h5-13,15-16,25H,3-4,14H2,1-2H3