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

Systemtic Name: 2-(3-chloranyl-4-methoxy-phenyl)-1-(4-propoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(3-chloro-4-methoxy-phenyl)-1-(4-propoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(3-chloro-4-methoxyphenyl)-1-(4-propoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(3-chloro-4-methoxyphenyl)-1-(4-propoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(3-chloro-4-methoxy-phenyl)-1-(4-propoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C27H22ClNO5 MolecularWeight: 475.92028

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=CC(=C(C=C4)OC)Cl)OC5=CC=CC=C5C3=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=CC(=C(C=C4)OC)Cl)OC5=CC=CC=C5C3=O

InChI

InChI=1S/C27H22ClNO5/c1-3-14-33-18-11-8-16(9-12-18)24-23-25(30)19-6-4-5-7-21(19)34-26(23)27(31)29(24)17-10-13-22(32-2)20(28)15-17/h4-13,15,24H,3,14H2,1-2H3