(3E)-4-oxidanylidene-3-(oxidanylmethylidene)-1-phenyl-1,2-dihydronaphthalene-2-carboxylic acid

Systemtic Name: (3E)-4-oxidanylidene-3-(oxidanylmethylidene)-1-phenyl-1,2-dihydronaphthalene-2-carboxylic acid Openeye Name: (3E)-3-(hydroxymethylene)-4-oxo-1-phenyl-tetralin-2-carboxylic acid CAS Name: (3E)-3-(hydroxymethylidene)-4-oxo-1-phenyl-1,2-dihydronaphthalene-2-carboxylic acid IUPAC Name: (3E)-3-(hydroxymethylidene)-4-oxo-1-phenyl-1,2-dihydronaphthalene-2-carboxylic acid Traditional Name: (3E)-3-(hydroxymethylene)-4-keto-1-phenyl-tetralin-2-carboxylic acid Formula: C18H14O4 MolecularWeight: 294.30136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=CO)C(=O)C3=CC=CC=C23)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2C(/C(=C\O)/C(=O)C3=CC=CC=C23)C(=O)O

InChI

InChI=1S/C18H14O4/c19-10-14-16(18(21)22)15(11-6-2-1-3-7-11)12-8-4-5-9-13(12)17(14)20/h1-10,15-16,19H,(H,21,22)/b14-10+