6-methoxy-2-(2-morpholin-4-ylethyl)-1-(3-propoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 6-methoxy-2-(2-morpholin-4-ylethyl)-1-(3-propoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 6-methoxy-2-(2-morpholinoethyl)-1-(3-propoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 6-methoxy-2-[2-(4-morpholinyl)ethyl]-1-(3-propoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 6-methoxy-2-(2-morpholin-4-ylethyl)-1-(3-propoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 6-methoxy-2-(2-morpholinoethyl)-1-(3-propoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C27H30N2O6 MolecularWeight: 478.5369

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2C3=C(C(=O)N2CCN4CCOCC4)OC5=C(C3=O)C=CC(=C5)OC

Isomeric SMILES

CCCOC1=CC=CC(=C1)C2C3=C(C(=O)N2CCN4CCOCC4)OC5=C(C3=O)C=CC(=C5)OC

InChI

InChI=1S/C27H30N2O6/c1-3-13-34-20-6-4-5-18(16-20)24-23-25(30)21-8-7-19(32-2)17-22(21)35-26(23)27(31)29(24)10-9-28-11-14-33-15-12-28/h4-8,16-17,24H,3,9-15H2,1-2H3