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

Systemtic Name: [2-oxidanylidene-3-(propylcarbamoyl)chromen-7-yl] 3,4,5-triethoxybenzoate Openeye Name: [2-oxo-3-(propylcarbamoyl)chromen-7-yl] 3,4,5-triethoxybenzoate CAS Name: 3,4,5-triethoxybenzoic acid [2-oxo-3-[oxo(propylamino)methyl]-1-benzopyran-7-yl] ester IUPAC Name: [2-oxo-3-(propylcarbamoyl)chromen-7-yl] 3,4,5-triethoxybenzoate Traditional Name: 3,4,5-triethoxybenzoic acid [2-keto-3-(propylcarbamoyl)chromen-7-yl] ester Formula: C26H29NO8 MolecularWeight: 483.51036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29NO8/c1-5-11-27-24(28)19-12-16-9-10-18(15-20(16)35-26(19)30)34-25(29)17-13-21(31-6-2)23(33-8-4)22(14-17)32-7-3/h9-10,12-15H,5-8,11H2,1-4H3,(H,27,28)