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

Systemtic Name: ethyl 3-[[7-(3-ethanoyl-4-oxidanyl-phenoxy)-6-methyl-2,3-dihydro-1H-inden-4-yl]amino]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[[7-(3-acetyl-4-hydroxy-phenoxy)-6-methyl-indan-4-yl]amino]-3-oxo-propanoate CAS Name: 3-[[7-(3-acetyl-4-hydroxyphenoxy)-6-methyl-2,3-dihydro-1H-inden-4-yl]amino]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[[7-(3-acetyl-4-hydroxyphenoxy)-6-methyl-2,3-dihydro-1H-inden-4-yl]amino]-3-oxopropanoate Traditional Name: 3-[[7-(3-acetyl-4-hydroxy-phenoxy)-6-methyl-indan-4-yl]amino]-3-keto-propionic acid ethyl ester Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO6/c1-4-29-22(28)12-21(27)24-19-10-13(2)23(17-7-5-6-16(17)19)30-15-8-9-20(26)18(11-15)14(3)25/h8-11,26H,4-7,12H2,1-3H3,(H,24,27)