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

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

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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)NC(C)C

Isomeric SMILES

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

InChI

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