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

Systemtic Name: 6-methoxy-2-(2-morpholin-4-ylethyl)-1-(3-prop-2-enoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3-allyloxyphenyl)-6-methoxy-2-(2-morpholinoethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 6-methoxy-2-[2-(4-morpholinyl)ethyl]-1-(3-prop-2-enoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 6-methoxy-2-(2-morpholin-4-ylethyl)-1-(3-prop-2-enoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(3-allyloxyphenyl)-6-methoxy-2-(2-morpholinoethyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C27H28N2O6 MolecularWeight: 476.52102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=CC=C4)OCC=C)CCN5CCOCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=CC=C4)OCC=C)CCN5CCOCC5

InChI

InChI=1S/C27H28N2O6/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/h3-8,16-17,24H,1,9-15H2,2H3