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

Systemtic Name: 1-(3-methoxy-4-propoxy-phenyl)-2-(3-morpholin-4-ylpropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3-methoxy-4-propoxy-phenyl)-2-(3-morpholinopropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3-methoxy-4-propoxyphenyl)-2-[3-(4-morpholinyl)propyl]-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3-methoxy-4-propoxyphenyl)-2-(3-morpholin-4-ylpropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(3-methoxy-4-propoxy-phenyl)-2-(3-morpholinopropyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C28H32N2O6 MolecularWeight: 492.56348

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCN4CCOCC4)OC5=CC=CC=C5C3=O)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCN4CCOCC4)OC5=CC=CC=C5C3=O)OC

InChI

InChI=1S/C28H32N2O6/c1-3-15-35-22-10-9-19(18-23(22)33-2)25-24-26(31)20-7-4-5-8-21(20)36-27(24)28(32)30(25)12-6-11-29-13-16-34-17-14-29/h4-5,7-10,18,25H,3,6,11-17H2,1-2H3