[7-(ethoxycarbonylamino)-2-oxidanylidene-chromen-4-yl]methyl (E)-3-(4-ethoxyphenyl)prop-2-enoate

Systemtic Name: [7-(ethoxycarbonylamino)-2-oxidanylidene-chromen-4-yl]methyl (E)-3-(4-ethoxyphenyl)prop-2-enoate Openeye Name: [7-(ethoxycarbonylamino)-2-oxo-chromen-4-yl]methyl (E)-3-(4-ethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-ethoxyphenyl)-2-propenoic acid [7-(ethoxycarbonylamino)-2-oxo-1-benzopyran-4-yl]methyl ester IUPAC Name: [7-(ethoxycarbonylamino)-2-oxochromen-4-yl]methyl (E)-3-(4-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-p-phenetylacrylic acid [7-(carbethoxyamino)-2-keto-chromen-4-yl]methyl ester Formula: C24H23NO7 MolecularWeight: 437.44192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)NC(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)NC(=O)OCC

InChI

InChI=1S/C24H23NO7/c1-3-29-19-9-5-16(6-10-19)7-12-22(26)31-15-17-13-23(27)32-21-14-18(8-11-20(17)21)25-24(28)30-4-2/h5-14H,3-4,15H2,1-2H3,(H,25,28)/b12-7+