methyl 2-[[6-(3-cyclopentyloxy-4-methoxy-phenyl)-6-oxidanyl-cyclohexa-2,4-dien-1-yl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[[6-(3-cyclopentyloxy-4-methoxy-phenyl)-6-oxidanyl-cyclohexa-2,4-dien-1-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[[6-[3-(cyclopentoxy)-4-methoxy-phenyl]-6-hydroxy-cyclohexa-2,4-dien-1-yl]amino]-2-oxo-acetate CAS Name: 2-[[6-(3-cyclopentyloxy-4-methoxyphenyl)-6-hydroxy-1-cyclohexa-2,4-dienyl]amino]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[[6-(3-cyclopentyloxy-4-methoxyphenyl)-6-hydroxycyclohexa-2,4-dien-1-yl]amino]-2-oxoacetate Traditional Name: 2-[[6-[3-(cyclopentoxy)-4-methoxy-phenyl]-6-hydroxy-cyclohexa-2,4-dien-1-yl]amino]-2-keto-acetic acid methyl ester Formula: C21H25NO6 MolecularWeight: 387.4263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(C=CC=CC2NC(=O)C(=O)OC)O)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2(C=CC=CC2NC(=O)C(=O)OC)O)OC3CCCC3

InChI

InChI=1S/C21H25NO6/c1-26-16-11-10-14(13-17(16)28-15-7-3-4-8-15)21(25)12-6-5-9-18(21)22-19(23)20(24)27-2/h5-6,9-13,15,18,25H,3-4,7-8H2,1-2H3,(H,22,23)