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

Systemtic Name: [3-(furan-2-ylmethylcarbamoyl)-2-oxidanylidene-chromen-7-yl] (E)-3-(4-methylphenyl)prop-2-enoate Openeye Name: [3-(2-furylmethylcarbamoyl)-2-oxo-chromen-7-yl] (E)-3-(p-tolyl)prop-2-enoate CAS Name: (E)-3-(4-methylphenyl)-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-(4-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(p-tolyl)acrylic acid [3-(2-furfurylcarbamoyl)-2-keto-chromen-7-yl] ester Formula: C25H19NO6 MolecularWeight: 429.42146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NCC4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NCC4=CC=CO4

InChI

InChI=1S/C25H19NO6/c1-16-4-6-17(7-5-16)8-11-23(27)31-19-10-9-18-13-21(25(29)32-22(18)14-19)24(28)26-15-20-3-2-12-30-20/h2-14H,15H2,1H3,(H,26,28)/b11-8+