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

Systemtic Name: [3-(2-methoxyethylcarbamoyl)-2-oxidanylidene-chromen-7-yl] (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate Openeye Name: [3-(2-methoxyethylcarbamoyl)-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-[(2-methoxyethylamino)-oxomethyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-methoxyethylcarbamoyl)-2-oxochromen-7-yl] (E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)acrylic acid [2-keto-3-(2-methoxyethylcarbamoyl)chromen-7-yl] ester Formula: C25H25NO8 MolecularWeight: 467.4679

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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)NCCOC)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)NCCOC)OC

InChI

InChI=1S/C25H25NO8/c1-4-32-20-9-5-16(13-22(20)31-3)6-10-23(27)33-18-8-7-17-14-19(24(28)26-11-12-30-2)25(29)34-21(17)15-18/h5-10,13-15H,4,11-12H2,1-3H3,(H,26,28)/b10-6+