(3-aminocarbonyl-2-oxidanylidene-chromen-7-yl) (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate

Systemtic Name: (3-aminocarbonyl-2-oxidanylidene-chromen-7-yl) (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate Openeye Name: (3-carbamoyl-2-oxo-chromen-7-yl) (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-2-propenoic acid (3-carbamoyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (3-carbamoyl-2-oxochromen-7-yl) (E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)acrylic acid (3-carbamoyl-2-keto-chromen-7-yl) ester Formula: C22H19NO7 MolecularWeight: 409.38876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)N)OC

InChI

InChI=1S/C22H19NO7/c1-3-28-17-8-4-13(10-19(17)27-2)5-9-20(24)29-15-7-6-14-11-16(21(23)25)22(26)30-18(14)12-15/h4-12H,3H2,1-2H3,(H2,23,25)/b9-5+