[3-(3-methoxypropylcarbamoyl)-2-oxidanylidene-chromen-7-yl] 3,4,5-triethoxybenzoate

Systemtic Name: [3-(3-methoxypropylcarbamoyl)-2-oxidanylidene-chromen-7-yl] 3,4,5-triethoxybenzoate Openeye Name: [3-(3-methoxypropylcarbamoyl)-2-oxo-chromen-7-yl] 3,4,5-triethoxybenzoate CAS Name: 3,4,5-triethoxybenzoic acid [3-[(3-methoxypropylamino)-oxomethyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(3-methoxypropylcarbamoyl)-2-oxochromen-7-yl] 3,4,5-triethoxybenzoate Traditional Name: 3,4,5-triethoxybenzoic acid [2-keto-3-(3-methoxypropylcarbamoyl)chromen-7-yl] ester Formula: C27H31NO9 MolecularWeight: 513.53634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NCCCOC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NCCCOC

InChI

InChI=1S/C27H31NO9/c1-5-33-22-14-18(15-23(34-6-2)24(22)35-7-3)26(30)36-19-10-9-17-13-20(27(31)37-21(17)16-19)25(29)28-11-8-12-32-4/h9-10,13-16H,5-8,11-12H2,1-4H3,(H,28,29)