methyl 4-[1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxidanylidene-propan-2-yl]oxy-3-methoxy-benzoate

Systemtic Name: methyl 4-[1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxidanylidene-propan-2-yl]oxy-3-methoxy-benzoate Openeye Name: methyl 4-[2-(indan-5-ylamino)-1-methyl-2-oxo-ethoxy]-3-methoxy-benzoate CAS Name: 4-[1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxopropan-2-yl]oxy-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxopropan-2-yl]oxy-3-methoxybenzoate Traditional Name: 4-[2-(indan-5-ylamino)-2-keto-1-methyl-ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)OC3=C(C=C(C=C3)C(=O)OC)OC

Isomeric SMILES

CC(C(=O)NC1=CC2=C(CCC2)C=C1)OC3=C(C=C(C=C3)C(=O)OC)OC

InChI

InChI=1S/C21H23NO5/c1-13(20(23)22-17-9-7-14-5-4-6-15(14)11-17)27-18-10-8-16(21(24)26-3)12-19(18)25-2/h7-13H,4-6H2,1-3H3,(H,22,23)