(2Z)-2-(5,7-dimethyl-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)ethanoic acid

Systemtic Name: (2Z)-2-(5,7-dimethyl-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)ethanoic acid Openeye Name: (2Z)-2-(5,7-dimethyl-1-oxo-tetralin-2-ylidene)acetic acid CAS Name: (2Z)-2-(5,7-dimethyl-1-oxo-3,4-dihydronaphthalen-2-ylidene)acetic acid IUPAC Name: (2Z)-2-(5,7-dimethyl-1-oxo-3,4-dihydronaphthalen-2-ylidene)acetic acid Traditional Name: (2Z)-2-(1-keto-5,7-dimethyl-tetralin-2-ylidene)acetic acid Formula: C14H14O3 MolecularWeight: 230.25916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCC(=CC(=O)O)C(=O)C2=C1)C

Isomeric SMILES

CC1=CC(=C2CC/C(=C/C(=O)O)/C(=O)C2=C1)C

InChI

InChI=1S/C14H14O3/c1-8-5-9(2)11-4-3-10(7-13(15)16)14(17)12(11)6-8/h5-7H,3-4H2,1-2H3,(H,15,16)/b10-7-