1-(3-ethoxy-4-prop-2-enoxy-phenyl)-2-(2-morpholin-4-ylethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(3-ethoxy-4-prop-2-enoxy-phenyl)-2-(2-morpholin-4-ylethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-allyloxy-3-ethoxy-phenyl)-2-(2-morpholinoethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3-ethoxy-4-prop-2-enoxyphenyl)-2-[2-(4-morpholinyl)ethyl]-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3-ethoxy-4-prop-2-enoxyphenyl)-2-(2-morpholin-4-ylethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-allyloxy-3-ethoxy-phenyl)-2-(2-morpholinoethyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C28H30N2O6 MolecularWeight: 490.5476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCN4CCOCC4)OC5=CC=CC=C5C3=O)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCN4CCOCC4)OC5=CC=CC=C5C3=O)OCC=C

InChI

InChI=1S/C28H30N2O6/c1-3-15-35-22-10-9-19(18-23(22)34-4-2)25-24-26(31)20-7-5-6-8-21(20)36-27(24)28(32)30(25)12-11-29-13-16-33-17-14-29/h3,5-10,18,25H,1,4,11-17H2,2H3