(4-methyl-2-oxidanylidene-chromen-7-yl) (E)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) (E)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) (E)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-propenoic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) (E)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(2-ketopyrrolidino)phenyl]acrylic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C=CC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)/C=C/C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C23H19NO5/c1-15-13-23(27)29-20-14-18(9-10-19(15)20)28-22(26)11-6-16-4-7-17(8-5-16)24-12-2-3-21(24)25/h4-11,13-14H,2-3,12H2,1H3/b11-6+