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

Systemtic Name: ethyl 3-[[7-(3-ethanoyl-4-methoxy-phenoxy)-6-methyl-2,3-dihydro-1H-inden-4-yl]amino]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[[7-(3-acetyl-4-methoxy-phenoxy)-6-methyl-indan-4-yl]amino]-3-oxo-propanoate CAS Name: 3-[[7-(3-acetyl-4-methoxyphenoxy)-6-methyl-2,3-dihydro-1H-inden-4-yl]amino]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[[7-(3-acetyl-4-methoxyphenoxy)-6-methyl-2,3-dihydro-1H-inden-4-yl]amino]-3-oxopropanoate Traditional Name: 3-[[7-(3-acetyl-4-methoxy-phenoxy)-6-methyl-indan-4-yl]amino]-3-keto-propionic acid ethyl ester Formula: C24H27NO6 MolecularWeight: 425.47428

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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)OC)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO6/c1-5-30-23(28)13-22(27)25-20-11-14(2)24(18-8-6-7-17(18)20)31-16-9-10-21(29-4)19(12-16)15(3)26/h9-12H,5-8,13H2,1-4H3,(H,25,27)