(4Z)-4-(2-ethoxy-4H-naphthalen-1-ylidene)-3-oxidanylidene-butanoic acid

Systemtic Name: (4Z)-4-(2-ethoxy-4H-naphthalen-1-ylidene)-3-oxidanylidene-butanoic acid Openeye Name: (4Z)-4-(2-ethoxy-4H-naphthalen-1-ylidene)-3-oxo-butanoic acid CAS Name: (4Z)-4-(2-ethoxy-4H-naphthalen-1-ylidene)-3-oxobutanoic acid IUPAC Name: (4Z)-4-(2-ethoxy-4H-naphthalen-1-ylidene)-3-oxobutanoic acid Traditional Name: (4Z)-4-(2-ethoxy-4H-naphthalen-1-ylidene)-3-keto-butyric acid Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CCC2=CC=CC=C2C1=CC(=O)CC(=O)O

Isomeric SMILES

CCOC\1=CCC2=CC=CC=C2/C1=C/C(=O)CC(=O)O

InChI

InChI=1S/C16H16O4/c1-2-20-15-8-7-11-5-3-4-6-13(11)14(15)9-12(17)10-16(18)19/h3-6,8-9H,2,7,10H2,1H3,(H,18,19)/b14-9-