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

Systemtic Name: (7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-(cyclopentylcarbonylamino)-4,5-dimethoxy-benzoate Openeye Name: (7-methyl-2-oxo-chromen-4-yl)methyl 2-(cyclopentanecarbonylamino)-4,5-dimethoxy-benzoate CAS Name: 2-[[cyclopentyl(oxo)methyl]amino]-4,5-dimethoxybenzoic acid (7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methyl-2-oxochromen-4-yl)methyl 2-(cyclopentanecarbonylamino)-4,5-dimethoxybenzoate Traditional Name: 2-(cyclopentanecarbonylamino)-4,5-dimethoxy-benzoic acid (2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C26H27NO7 MolecularWeight: 465.49508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=CC(=C(C=C3NC(=O)C4CCCC4)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=CC(=C(C=C3NC(=O)C4CCCC4)OC)OC

InChI

InChI=1S/C26H27NO7/c1-15-8-9-18-17(11-24(28)34-21(18)10-15)14-33-26(30)19-12-22(31-2)23(32-3)13-20(19)27-25(29)16-6-4-5-7-16/h8-13,16H,4-7,14H2,1-3H3,(H,27,29)