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

Systemtic Name: [3-(3-methoxypropylcarbamoyl)-2-oxidanylidene-chromen-7-yl] (E)-3-(3-bromanyl-4-methoxy-phenyl)prop-2-enoate Openeye Name: [3-(3-methoxypropylcarbamoyl)-2-oxo-chromen-7-yl] (E)-3-(3-bromo-4-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-bromo-4-methoxyphenyl)-2-propenoic acid [3-[(3-methoxypropylamino)-oxomethyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(3-methoxypropylcarbamoyl)-2-oxochromen-7-yl] (E)-3-(3-bromo-4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-bromo-4-methoxy-phenyl)acrylic acid [2-keto-3-(3-methoxypropylcarbamoyl)chromen-7-yl] ester Formula: C24H22BrNO7 MolecularWeight: 516.33798

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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)OC)Br)OC1=O

Isomeric SMILES

COCCCNC(=O)C1=CC2=C(C=C(C=C2)OC(=O)/C=C/C3=CC(=C(C=C3)OC)Br)OC1=O

InChI

InChI=1S/C24H22BrNO7/c1-30-11-3-10-26-23(28)18-13-16-6-7-17(14-21(16)33-24(18)29)32-22(27)9-5-15-4-8-20(31-2)19(25)12-15/h4-9,12-14H,3,10-11H2,1-2H3,(H,26,28)/b9-5+