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

Systemtic Name: (2E)-2-(7-methoxy-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)ethanoic acid Openeye Name: (2E)-2-(7-methoxy-1-oxo-tetralin-2-ylidene)acetic acid CAS Name: (2E)-2-(7-methoxy-1-oxo-3,4-dihydronaphthalen-2-ylidene)acetic acid IUPAC Name: (2E)-2-(7-methoxy-1-oxo-3,4-dihydronaphthalen-2-ylidene)acetic acid Traditional Name: (2E)-2-(1-keto-7-methoxy-tetralin-2-ylidene)acetic acid Formula: C13H12O4 MolecularWeight: 232.23198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(=CC(=O)O)C2=O)C=C1

Isomeric SMILES

COC1=CC2=C(CC/C(=C\C(=O)O)/C2=O)C=C1

InChI

InChI=1S/C13H12O4/c1-17-10-5-4-8-2-3-9(6-12(14)15)13(16)11(8)7-10/h4-7H,2-3H2,1H3,(H,14,15)/b9-6+