(2E)-2-(6,7-dimethoxy-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)ethanoic acid

Systemtic Name: (2E)-2-(6,7-dimethoxy-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)ethanoic acid Openeye Name: (2E)-2-(6,7-dimethoxy-1-oxo-tetralin-2-ylidene)acetic acid CAS Name: (2E)-2-(6,7-dimethoxy-1-oxo-3,4-dihydronaphthalen-2-ylidene)acetic acid IUPAC Name: (2E)-2-(6,7-dimethoxy-1-oxo-3,4-dihydronaphthalen-2-ylidene)acetic acid Traditional Name: (2E)-2-(1-keto-6,7-dimethoxy-tetralin-2-ylidene)acetic acid Formula: C14H14O5 MolecularWeight: 262.25796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14O5/c1-18-11-5-8-3-4-9(6-13(15)16)14(17)10(8)7-12(11)19-2/h5-7H,3-4H2,1-2H3,(H,15,16)/b9-6+