[3-(furan-2-ylmethylcarbamoyl)-2-oxidanylidene-chromen-7-yl] (E)-3-(3,4-diethoxyphenyl)prop-2-enoate

Systemtic Name: [3-(furan-2-ylmethylcarbamoyl)-2-oxidanylidene-chromen-7-yl] (E)-3-(3,4-diethoxyphenyl)prop-2-enoate Openeye Name: [3-(2-furylmethylcarbamoyl)-2-oxo-chromen-7-yl] (E)-3-(3,4-diethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-diethoxyphenyl)-2-propenoic acid [3-[(2-furanylmethylamino)-oxomethyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(furan-2-ylmethylcarbamoyl)-2-oxochromen-7-yl] (E)-3-(3,4-diethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-diethoxyphenyl)acrylic acid [3-(2-furfurylcarbamoyl)-2-keto-chromen-7-yl] ester Formula: C28H25NO8 MolecularWeight: 503.5

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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)NCC4=CC=CO4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NCC4=CC=CO4)OCC

InChI

InChI=1S/C28H25NO8/c1-3-33-23-11-7-18(14-25(23)34-4-2)8-12-26(30)36-20-10-9-19-15-22(28(32)37-24(19)16-20)27(31)29-17-21-6-5-13-35-21/h5-16H,3-4,17H2,1-2H3,(H,29,31)/b12-8+