2-[(4-methoxy-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl)oxy]-2-phenyl-ethanoic acid

Systemtic Name: 2-[(4-methoxy-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl)oxy]-2-phenyl-ethanoic acid Openeye Name: 2-(8-methoxy-4-oxo-tetralin-5-yl)oxy-2-phenyl-acetic acid CAS Name: 2-[(4-methoxy-8-oxo-6,7-dihydro-5H-naphthalen-1-yl)oxy]-2-phenylacetic acid IUPAC Name: 2-[(4-methoxy-8-oxo-6,7-dihydro-5H-naphthalen-1-yl)oxy]-2-phenylacetic acid Traditional Name: 2-(4-keto-8-methoxy-tetralin-5-yl)oxy-2-phenyl-acetic acid Formula: C19H18O5 MolecularWeight: 326.34322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCCC(=O)C2=C(C=C1)OC(C3=CC=CC=C3)C(=O)O

Isomeric SMILES

COC1=C2CCCC(=O)C2=C(C=C1)OC(C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C19H18O5/c1-23-15-10-11-16(17-13(15)8-5-9-14(17)20)24-18(19(21)22)12-6-3-2-4-7-12/h2-4,6-7,10-11,18H,5,8-9H2,1H3,(H,21,22)