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

Systemtic Name: [3-(ethylcarbamoyl)-2-oxidanylidene-chromen-7-yl] (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate Openeye Name: [3-(ethylcarbamoyl)-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-(ethylcarbamoyl)-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(ethylcarbamoyl)-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-(ethylcarbamoyl)-2-keto-chromen-7-yl] ester Formula: C24H23NO7 MolecularWeight: 437.44192

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC2=C(C=C(C=C2)OC(=O)C=CC3=CC(=C(C=C3)OCC)OC)OC1=O

Isomeric SMILES

CCNC(=O)C1=CC2=C(C=C(C=C2)OC(=O)/C=C/C3=CC(=C(C=C3)OCC)OC)OC1=O

InChI

InChI=1S/C24H23NO7/c1-4-25-23(27)18-13-16-8-9-17(14-20(16)32-24(18)28)31-22(26)11-7-15-6-10-19(30-5-2)21(12-15)29-3/h6-14H,4-5H2,1-3H3,(H,25,27)/b11-7+