ethyl 3-(2-acetyloxy-6,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-(2-acetyloxy-6,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-3-oxidanylidene-propanoate Openeye Name: ethyl 3-(2-acetoxy-6,8-dimethoxy-tetralin-1-yl)-3-oxo-propanoate CAS Name: 3-(2-acetyloxy-6,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-(2-acetyloxy-6,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-3-oxopropanoate Traditional Name: 3-(2-acetoxy-6,8-dimethoxy-tetralin-1-yl)-3-keto-propionic acid ethyl ester Formula: C19H24O7 MolecularWeight: 364.38966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)C1C(CCC2=CC(=CC(=C12)OC)OC)OC(=O)C

Isomeric SMILES

CCOC(=O)CC(=O)C1C(CCC2=CC(=CC(=C12)OC)OC)OC(=O)C

InChI

InChI=1S/C19H24O7/c1-5-25-17(22)10-14(21)19-15(26-11(2)20)7-6-12-8-13(23-3)9-16(24-4)18(12)19/h8-9,15,19H,5-7,10H2,1-4H3