2-(3-methoxy-4-prop-2-enoxy-phenyl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-1,2-dihydropyrrol-5-one

Systemtic Name: 2-(3-methoxy-4-prop-2-enoxy-phenyl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-1,2-dihydropyrrol-5-one Openeye Name: 2-(4-allyloxy-3-methoxy-phenyl)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-1,2-dihydropyrrol-5-one CAS Name: 4-hydroxy-2-(3-methoxy-4-prop-2-enoxyphenyl)-3-[(5-methyl-2-furanyl)-oxomethyl]-1,2-dihydropyrrol-5-one IUPAC Name: 4-hydroxy-2-(3-methoxy-4-prop-2-enoxyphenyl)-3-(5-methylfuran-2-carbonyl)-1,2-dihydropyrrol-5-one Traditional Name: 5-(4-allyloxy-3-methoxy-phenyl)-3-hydroxy-4-(5-methyl-2-furoyl)-3-pyrrolin-2-one Formula: C20H19NO6 MolecularWeight: 369.36796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C2=C(C(=O)NC2C3=CC(=C(C=C3)OCC=C)OC)O

Isomeric SMILES

CC1=CC=C(O1)C(=O)C2=C(C(=O)NC2C3=CC(=C(C=C3)OCC=C)OC)O

InChI

InChI=1S/C20H19NO6/c1-4-9-26-13-8-6-12(10-15(13)25-3)17-16(19(23)20(24)21-17)18(22)14-7-5-11(2)27-14/h4-8,10,17,23H,1,9H2,2-3H3,(H,21,24)