5-[(E)-(6,7-dimethoxy-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[(E)-(6,7-dimethoxy-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]-2-oxidanyl-benzoic acid Openeye Name: 5-[(E)-(6,7-dimethoxy-1-oxo-tetralin-2-ylidene)methyl]-2-hydroxy-benzoic acid CAS Name: 5-[(E)-(6,7-dimethoxy-1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]-2-hydroxybenzoic acid IUPAC Name: 5-[(E)-(6,7-dimethoxy-1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]-2-hydroxybenzoic acid Traditional Name: 2-hydroxy-5-[(E)-(1-keto-6,7-dimethoxy-tetralin-2-ylidene)methyl]benzoic acid Formula: C20H18O6 MolecularWeight: 354.35332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCC(=CC3=CC(=C(C=C3)O)C(=O)O)C2=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC/C(=C\C3=CC(=C(C=C3)O)C(=O)O)/C2=O)OC

InChI

InChI=1S/C20H18O6/c1-25-17-9-12-4-5-13(19(22)14(12)10-18(17)26-2)7-11-3-6-16(21)15(8-11)20(23)24/h3,6-10,21H,4-5H2,1-2H3,(H,23,24)/b13-7+