2-(4-methoxy-3-methoxycarbonyl-5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)ethanoic acid

Systemtic Name: 2-(4-methoxy-3-methoxycarbonyl-5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)ethanoic acid Openeye Name: 2-(8-methoxy-7-methoxycarbonyl-1-oxo-tetralin-6-yl)acetic acid CAS Name: 2-(4-methoxy-3-methoxycarbonyl-5-oxo-7,8-dihydro-6H-naphthalen-2-yl)acetic acid IUPAC Name: 2-(4-methoxy-3-methoxycarbonyl-5-oxo-7,8-dihydro-6H-naphthalen-2-yl)acetic acid Traditional Name: 2-(7-carbomethoxy-1-keto-8-methoxy-tetralin-6-yl)acetic acid Formula: C15H16O6 MolecularWeight: 292.28394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1C(=O)OC)CC(=O)O)CCCC2=O

Isomeric SMILES

COC1=C2C(=CC(=C1C(=O)OC)CC(=O)O)CCCC2=O

InChI

InChI=1S/C15H16O6/c1-20-14-12-8(4-3-5-10(12)16)6-9(7-11(17)18)13(14)15(19)21-2/h6H,3-5,7H2,1-2H3,(H,17,18)