methyl 2-(8-methoxy-2-oxidanylidene-3,4-dihydro-1H-naphthalen-1-yl)ethanoate

Systemtic Name: methyl 2-(8-methoxy-2-oxidanylidene-3,4-dihydro-1H-naphthalen-1-yl)ethanoate Openeye Name: methyl 2-(8-methoxy-2-oxo-tetralin-1-yl)acetate CAS Name: 2-(8-methoxy-2-oxo-3,4-dihydro-1H-naphthalen-1-yl)acetic acid methyl ester IUPAC Name: methyl 2-(8-methoxy-2-oxo-3,4-dihydro-1H-naphthalen-1-yl)acetate Traditional Name: 2-(2-keto-8-methoxy-tetralin-1-yl)acetic acid methyl ester Formula: C14H16O4 MolecularWeight: 248.27444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(C(=O)CC2)CC(=O)OC

Isomeric SMILES

COC1=CC=CC2=C1C(C(=O)CC2)CC(=O)OC

InChI

InChI=1S/C14H16O4/c1-17-12-5-3-4-9-6-7-11(15)10(14(9)12)8-13(16)18-2/h3-5,10H,6-8H2,1-2H3