ethyl 2-[[7-(3-ethanoyl-2-methoxy-4-oxidanyl-phenoxy)-6-methyl-2,3-dihydro-1H-inden-4-yl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[7-(3-ethanoyl-2-methoxy-4-oxidanyl-phenoxy)-6-methyl-2,3-dihydro-1H-inden-4-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[7-(3-acetyl-4-hydroxy-2-methoxy-phenoxy)-6-methyl-indan-4-yl]amino]-2-oxo-acetate CAS Name: 2-[[7-(3-acetyl-4-hydroxy-2-methoxyphenoxy)-6-methyl-2,3-dihydro-1H-inden-4-yl]amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[7-(3-acetyl-4-hydroxy-2-methoxyphenoxy)-6-methyl-2,3-dihydro-1H-inden-4-yl]amino]-2-oxoacetate Traditional Name: 2-[[7-(3-acetyl-4-hydroxy-2-methoxy-phenoxy)-6-methyl-indan-4-yl]amino]-2-keto-acetic acid ethyl ester Formula: C23H25NO7 MolecularWeight: 427.4471

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=C2CCCC2=C(C(=C1)C)OC3=C(C(=C(C=C3)O)C(=O)C)OC

Isomeric SMILES

CCOC(=O)C(=O)NC1=C2CCCC2=C(C(=C1)C)OC3=C(C(=C(C=C3)O)C(=O)C)OC

InChI

InChI=1S/C23H25NO7/c1-5-30-23(28)22(27)24-16-11-12(2)20(15-8-6-7-14(15)16)31-18-10-9-17(26)19(13(3)25)21(18)29-4/h9-11,26H,5-8H2,1-4H3,(H,24,27)