(2Z)-2-(6-methoxy-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)ethanoic acid

Systemtic Name: (2Z)-2-(6-methoxy-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)ethanoic acid Openeye Name: (2Z)-2-(6-methoxy-1-oxo-tetralin-2-ylidene)acetic acid CAS Name: (2Z)-2-(6-methoxy-1-oxo-3,4-dihydronaphthalen-2-ylidene)acetic acid IUPAC Name: (2Z)-2-(6-methoxy-1-oxo-3,4-dihydronaphthalen-2-ylidene)acetic acid Traditional Name: (2Z)-2-(1-keto-6-methoxy-tetralin-2-ylidene)acetic acid Formula: C13H12O4 MolecularWeight: 232.23198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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