methyl 2-[7-methoxy-1-(2-methoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-3,4-dihydronaphthalen-1-yl]ethanoate

Systemtic Name: methyl 2-[7-methoxy-1-(2-methoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-3,4-dihydronaphthalen-1-yl]ethanoate Openeye Name: methyl 2-[7-methoxy-1-(2-methoxy-2-oxo-ethyl)-2-oxo-tetralin-1-yl]acetate CAS Name: 2-[7-methoxy-1-(2-methoxy-2-oxoethyl)-2-oxo-3,4-dihydronaphthalen-1-yl]acetic acid methyl ester IUPAC Name: methyl 2-[7-methoxy-1-(2-methoxy-2-oxoethyl)-2-oxo-3,4-dihydronaphthalen-1-yl]acetate Traditional Name: 2-[2-keto-1-(2-keto-2-methoxy-ethyl)-7-methoxy-tetralin-1-yl]acetic acid methyl ester Formula: C17H20O6 MolecularWeight: 320.3371

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(=O)C2(CC(=O)OC)CC(=O)OC)C=C1

Isomeric SMILES

COC1=CC2=C(CCC(=O)C2(CC(=O)OC)CC(=O)OC)C=C1

InChI

InChI=1S/C17H20O6/c1-21-12-6-4-11-5-7-14(18)17(13(11)8-12,9-15(19)22-2)10-16(20)23-3/h4,6,8H,5,7,9-10H2,1-3H3