methyl 3-chloranyl-2-[(8-cyclopentyloxy-7-methoxy-2-oxidanylidene-chromen-4-yl)amino]benzoate

Systemtic Name: methyl 3-chloranyl-2-[(8-cyclopentyloxy-7-methoxy-2-oxidanylidene-chromen-4-yl)amino]benzoate Openeye Name: methyl 3-chloro-2-[[8-(cyclopentoxy)-7-methoxy-2-oxo-chromen-4-yl]amino]benzoate CAS Name: 3-chloro-2-[(8-cyclopentyloxy-7-methoxy-2-oxo-1-benzopyran-4-yl)amino]benzoic acid methyl ester IUPAC Name: methyl 3-chloro-2-[(8-cyclopentyloxy-7-methoxy-2-oxochromen-4-yl)amino]benzoate Traditional Name: 3-chloro-2-[[8-(cyclopentoxy)-2-keto-7-methoxy-chromen-4-yl]amino]benzoic acid methyl ester Formula: C23H22ClNO6 MolecularWeight: 443.87688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=CC(=O)O2)NC3=C(C=CC=C3Cl)C(=O)OC)OC4CCCC4

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=CC(=O)O2)NC3=C(C=CC=C3Cl)C(=O)OC)OC4CCCC4

InChI

InChI=1S/C23H22ClNO6/c1-28-18-11-10-14-17(25-20-15(23(27)29-2)8-5-9-16(20)24)12-19(26)31-21(14)22(18)30-13-6-3-4-7-13/h5,8-13,25H,3-4,6-7H2,1-2H3