methyl 3-[[4-[(7-oxidanyl-2,3-dihydro-1H-inden-4-yl)oxy]phenyl]amino]-3-oxidanylidene-propanoate

Systemtic Name: methyl 3-[[4-[(7-oxidanyl-2,3-dihydro-1H-inden-4-yl)oxy]phenyl]amino]-3-oxidanylidene-propanoate Openeye Name: methyl 3-[4-(7-hydroxyindan-4-yl)oxyanilino]-3-oxo-propanoate CAS Name: 3-[4-[(7-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]anilino]-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-[4-[(7-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]anilino]-3-oxopropanoate Traditional Name: 3-[4-(7-hydroxyindan-4-yl)oxyanilino]-3-keto-propionic acid methyl ester Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(=O)NC1=CC=C(C=C1)OC2=C3CCCC3=C(C=C2)O

Isomeric SMILES

COC(=O)CC(=O)NC1=CC=C(C=C1)OC2=C3CCCC3=C(C=C2)O

InChI

InChI=1S/C19H19NO5/c1-24-19(23)11-18(22)20-12-5-7-13(8-6-12)25-17-10-9-16(21)14-3-2-4-15(14)17/h5-10,21H,2-4,11H2,1H3,(H,20,22)