6-methoxy-1-(3-methoxy-4-propoxy-phenyl)-2-(3-morpholin-4-ylpropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 6-methoxy-1-(3-methoxy-4-propoxy-phenyl)-2-(3-morpholin-4-ylpropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 6-methoxy-1-(3-methoxy-4-propoxy-phenyl)-2-(3-morpholinopropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 6-methoxy-1-(3-methoxy-4-propoxyphenyl)-2-[3-(4-morpholinyl)propyl]-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 6-methoxy-1-(3-methoxy-4-propoxyphenyl)-2-(3-morpholin-4-ylpropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 6-methoxy-1-(3-methoxy-4-propoxy-phenyl)-2-(3-morpholinopropyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C29H34N2O7 MolecularWeight: 522.58946

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCN4CCOCC4)OC5=C(C3=O)C=CC(=C5)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCN4CCOCC4)OC5=C(C3=O)C=CC(=C5)OC)OC

InChI

InChI=1S/C29H34N2O7/c1-4-14-37-22-9-6-19(17-24(22)35-3)26-25-27(32)21-8-7-20(34-2)18-23(21)38-28(25)29(33)31(26)11-5-10-30-12-15-36-16-13-30/h6-9,17-18,26H,4-5,10-16H2,1-3H3