[3-(3-methoxypropylcarbamoyl)-2-oxidanylidene-chromen-7-yl] 3-(4-fluorophenyl)prop-2-enoate

Systemtic Name: [3-(3-methoxypropylcarbamoyl)-2-oxidanylidene-chromen-7-yl] 3-(4-fluorophenyl)prop-2-enoate Openeye Name: [3-(3-methoxypropylcarbamoyl)-2-oxo-chromen-7-yl] 3-(4-fluorophenyl)prop-2-enoate CAS Name: 3-(4-fluorophenyl)-2-propenoic acid [3-[(3-methoxypropylamino)-oxomethyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(3-methoxypropylcarbamoyl)-2-oxochromen-7-yl] 3-(4-fluorophenyl)prop-2-enoate Traditional Name: 3-(4-fluorophenyl)acrylic acid [2-keto-3-(3-methoxypropylcarbamoyl)chromen-7-yl] ester Formula: C23H20FNO6 MolecularWeight: 425.406403

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC2=C(C=C(C=C2)OC(=O)C=CC3=CC=C(C=C3)F)OC1=O

Isomeric SMILES

COCCCNC(=O)C1=CC2=C(C=C(C=C2)OC(=O)C=CC3=CC=C(C=C3)F)OC1=O

InChI

InChI=1S/C23H20FNO6/c1-29-12-2-11-25-22(27)19-13-16-6-9-18(14-20(16)31-23(19)28)30-21(26)10-5-15-3-7-17(24)8-4-15/h3-10,13-14H,2,11-12H2,1H3,(H,25,27)