[3-(cyclohexylcarbamoyl)-2-oxidanylidene-chromen-7-yl] 3-methoxybenzoate

Systemtic Name: [3-(cyclohexylcarbamoyl)-2-oxidanylidene-chromen-7-yl] 3-methoxybenzoate Openeye Name: [3-(cyclohexylcarbamoyl)-2-oxo-chromen-7-yl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [3-[(cyclohexylamino)-oxomethyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(cyclohexylcarbamoyl)-2-oxochromen-7-yl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [3-(cyclohexylcarbamoyl)-2-keto-chromen-7-yl] ester Formula: C24H23NO6 MolecularWeight: 421.44252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NC4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NC4CCCCC4

InChI

InChI=1S/C24H23NO6/c1-29-18-9-5-6-16(12-18)23(27)30-19-11-10-15-13-20(24(28)31-21(15)14-19)22(26)25-17-7-3-2-4-8-17/h5-6,9-14,17H,2-4,7-8H2,1H3,(H,25,26)