(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 2-(cyclohexylcarbonylamino)-4,5-dimethoxy-benzoate

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 2-(cyclohexylcarbonylamino)-4,5-dimethoxy-benzoate Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl 2-(cyclohexanecarbonylamino)-4,5-dimethoxy-benzoate CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]-4,5-dimethoxybenzoic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl 2-(cyclohexanecarbonylamino)-4,5-dimethoxybenzoate Traditional Name: 2-(cyclohexanecarbonylamino)-4,5-dimethoxy-benzoic acid (2-keto-7-methoxy-chromen-4-yl)methyl ester Formula: C27H29NO8 MolecularWeight: 495.52106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=CC(=C(C=C3NC(=O)C4CCCCC4)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=CC(=C(C=C3NC(=O)C4CCCCC4)OC)OC

InChI

InChI=1S/C27H29NO8/c1-32-18-9-10-19-17(11-25(29)36-22(19)12-18)15-35-27(31)20-13-23(33-2)24(34-3)14-21(20)28-26(30)16-7-5-4-6-8-16/h9-14,16H,4-8,15H2,1-3H3,(H,28,30)