[3-(3-methoxypropylcarbamoyl)-2-oxidanylidene-chromen-7-yl] 4-(2-oxidanylidene-2-phenyl-ethanoyl)benzoate

Systemtic Name: [3-(3-methoxypropylcarbamoyl)-2-oxidanylidene-chromen-7-yl] 4-(2-oxidanylidene-2-phenyl-ethanoyl)benzoate Openeye Name: [3-(3-methoxypropylcarbamoyl)-2-oxo-chromen-7-yl] 4-(2-oxo-2-phenyl-acetyl)benzoate CAS Name: 4-(1,2-dioxo-2-phenylethyl)benzoic acid [3-[(3-methoxypropylamino)-oxomethyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(3-methoxypropylcarbamoyl)-2-oxochromen-7-yl] 4-(2-oxo-2-phenylacetyl)benzoate Traditional Name: 4-(2-keto-2-phenyl-acetyl)benzoic acid [2-keto-3-(3-methoxypropylcarbamoyl)chromen-7-yl] ester Formula: C29H23NO8 MolecularWeight: 513.49482

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC2=C(C=C(C=C2)OC(=O)C3=CC=C(C=C3)C(=O)C(=O)C4=CC=CC=C4)OC1=O

Isomeric SMILES

COCCCNC(=O)C1=CC2=C(C=C(C=C2)OC(=O)C3=CC=C(C=C3)C(=O)C(=O)C4=CC=CC=C4)OC1=O

InChI

InChI=1S/C29H23NO8/c1-36-15-5-14-30-27(33)23-16-21-12-13-22(17-24(21)38-29(23)35)37-28(34)20-10-8-19(9-11-20)26(32)25(31)18-6-3-2-4-7-18/h2-4,6-13,16-17H,5,14-15H2,1H3,(H,30,33)