(1R,2S,3E)-7-methoxy-6-methyl-4-oxidanylidene-3-(oxidanylmethylidene)-1-phenyl-1,2-dihydronaphthalene-2-carboxylic acid

Systemtic Name: (1R,2S,3E)-7-methoxy-6-methyl-4-oxidanylidene-3-(oxidanylmethylidene)-1-phenyl-1,2-dihydronaphthalene-2-carboxylic acid Openeye Name: (1R,2S,3E)-3-(hydroxymethylene)-7-methoxy-6-methyl-4-oxo-1-phenyl-tetralin-2-carboxylic acid CAS Name: (1R,2S,3E)-3-(hydroxymethylidene)-7-methoxy-6-methyl-4-oxo-1-phenyl-1,2-dihydronaphthalene-2-carboxylic acid IUPAC Name: (1R,2S,3E)-3-(hydroxymethylidene)-7-methoxy-6-methyl-4-oxo-1-phenyl-1,2-dihydronaphthalene-2-carboxylic acid Traditional Name: (1R,2S,3E)-3-(hydroxymethylene)-4-keto-7-methoxy-6-methyl-1-phenyl-tetralin-2-carboxylic acid Formula: C20H18O5 MolecularWeight: 338.35392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(C(C(=CO)C(=O)C2=C1)C(=O)O)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=C2[C@H]([C@@H](/C(=C\O)/C(=O)C2=C1)C(=O)O)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H18O5/c1-11-8-14-13(9-16(11)25-2)17(12-6-4-3-5-7-12)18(20(23)24)15(10-21)19(14)22/h3-10,17-18,21H,1-2H3,(H,23,24)/b15-10+/t17-,18-/m1/s1