(3-aminocarbonyl-2-oxidanylidene-chromen-7-yl) 3-(4-ethoxyphenyl)prop-2-enoate

Systemtic Name: (3-aminocarbonyl-2-oxidanylidene-chromen-7-yl) 3-(4-ethoxyphenyl)prop-2-enoate Openeye Name: (3-carbamoyl-2-oxo-chromen-7-yl) 3-(4-ethoxyphenyl)prop-2-enoate CAS Name: 3-(4-ethoxyphenyl)-2-propenoic acid (3-carbamoyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (3-carbamoyl-2-oxochromen-7-yl) 3-(4-ethoxyphenyl)prop-2-enoate Traditional Name: 3-p-phenetylacrylic acid (3-carbamoyl-2-keto-chromen-7-yl) ester Formula: C21H17NO6 MolecularWeight: 379.36278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO6/c1-2-26-15-7-3-13(4-8-15)5-10-19(23)27-16-9-6-14-11-17(20(22)24)21(25)28-18(14)12-16/h3-12H,2H2,1H3,(H2,22,24)