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

Systemtic Name: [7-(ethoxycarbonylamino)-2-oxidanylidene-chromen-4-yl]methyl (E)-3-(4-methylphenyl)prop-2-enoate Openeye Name: [7-(ethoxycarbonylamino)-2-oxo-chromen-4-yl]methyl (E)-3-(p-tolyl)prop-2-enoate CAS Name: (E)-3-(4-methylphenyl)-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-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(p-tolyl)acrylic acid [7-(carbethoxyamino)-2-keto-chromen-4-yl]methyl ester Formula: C23H21NO6 MolecularWeight: 407.41594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C=CC3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)/C=C/C3=CC=C(C=C3)C

InChI

InChI=1S/C23H21NO6/c1-3-28-23(27)24-18-9-10-19-17(12-22(26)30-20(19)13-18)14-29-21(25)11-8-16-6-4-15(2)5-7-16/h4-13H,3,14H2,1-2H3,(H,24,27)/b11-8+