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

Systemtic Name: [3-(cyclohexylcarbamoyl)-2-oxidanylidene-chromen-7-yl] 3,4,5-triethoxybenzoate Openeye Name: [3-(cyclohexylcarbamoyl)-2-oxo-chromen-7-yl] 3,4,5-triethoxybenzoate CAS Name: 3,4,5-triethoxybenzoic acid [3-[(cyclohexylamino)-oxomethyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(cyclohexylcarbamoyl)-2-oxochromen-7-yl] 3,4,5-triethoxybenzoate Traditional Name: 3,4,5-triethoxybenzoic acid [3-(cyclohexylcarbamoyl)-2-keto-chromen-7-yl] ester Formula: C29H33NO8 MolecularWeight: 523.57422

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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)NC4CCCCC4

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NC4CCCCC4

InChI

InChI=1S/C29H33NO8/c1-4-34-24-15-19(16-25(35-5-2)26(24)36-6-3)28(32)37-21-13-12-18-14-22(29(33)38-23(18)17-21)27(31)30-20-10-8-7-9-11-20/h12-17,20H,4-11H2,1-3H3,(H,30,31)