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

Systemtic Name: [3-(butan-2-ylcarbamoyl)-2-oxidanylidene-chromen-7-yl] 3,4,5-triethoxybenzoate Openeye Name: [2-oxo-3-(sec-butylcarbamoyl)chromen-7-yl] 3,4,5-triethoxybenzoate CAS Name: 3,4,5-triethoxybenzoic acid [3-[(butan-2-ylamino)-oxomethyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(butan-2-ylcarbamoyl)-2-oxochromen-7-yl] 3,4,5-triethoxybenzoate Traditional Name: 3,4,5-triethoxybenzoic acid [2-keto-3-(sec-butylcarbamoyl)chromen-7-yl] ester Formula: C27H31NO8 MolecularWeight: 497.53694

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC2=C(C=C(C=C2)OC(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC)OC1=O

Isomeric SMILES

CCC(C)NC(=O)C1=CC2=C(C=C(C=C2)OC(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC)OC1=O

InChI

InChI=1S/C27H31NO8/c1-6-16(5)28-25(29)20-12-17-10-11-19(15-21(17)36-27(20)31)35-26(30)18-13-22(32-7-2)24(34-9-4)23(14-18)33-8-3/h10-16H,6-9H2,1-5H3,(H,28,29)