(2E)-2-(6-methoxycarbonyl-3,4-dihydro-2H-naphthalen-1-ylidene)ethanoic acid

Systemtic Name: (2E)-2-(6-methoxycarbonyl-3,4-dihydro-2H-naphthalen-1-ylidene)ethanoic acid Openeye Name: (2E)-2-(6-methoxycarbonyltetralin-1-ylidene)acetic acid CAS Name: (2E)-2-(6-methoxycarbonyl-3,4-dihydro-2H-naphthalen-1-ylidene)acetic acid IUPAC Name: (2E)-2-(6-methoxycarbonyl-3,4-dihydro-2H-naphthalen-1-ylidene)acetic acid Traditional Name: (2E)-2-(6-carbomethoxytetralin-1-ylidene)acetic acid Formula: C14H14O4 MolecularWeight: 246.25856

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)C(=CC(=O)O)CCC2

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)/C(=C/C(=O)O)/CCC2

InChI

InChI=1S/C14H14O4/c1-18-14(17)11-5-6-12-9(7-11)3-2-4-10(12)8-13(15)16/h5-8H,2-4H2,1H3,(H,15,16)/b10-8+