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

Systemtic Name: ethyl (1R,2S,3E)-7-methoxy-6-methyl-4-oxidanylidene-3-(oxidanylmethylidene)-1-phenyl-1,2-dihydronaphthalene-2-carboxylate Openeye Name: ethyl (1R,2S,3E)-3-(hydroxymethylene)-7-methoxy-6-methyl-4-oxo-1-phenyl-tetralin-2-carboxylate CAS Name: (1R,2S,3E)-3-(hydroxymethylidene)-7-methoxy-6-methyl-4-oxo-1-phenyl-1,2-dihydronaphthalene-2-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,2S,3E)-3-(hydroxymethylidene)-7-methoxy-6-methyl-4-oxo-1-phenyl-1,2-dihydronaphthalene-2-carboxylate Traditional Name: (1R,2S,3E)-3-(hydroxymethylene)-4-keto-7-methoxy-6-methyl-1-phenyl-tetralin-2-carboxylic acid ethyl ester Formula: C22H22O5 MolecularWeight: 366.40708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C2=CC(=C(C=C2C(=O)C1=CO)C)OC)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@H]\1[C@@H](C2=CC(=C(C=C2C(=O)/C1=C/O)C)OC)C3=CC=CC=C3

InChI

InChI=1S/C22H22O5/c1-4-27-22(25)20-17(12-23)21(24)16-10-13(2)18(26-3)11-15(16)19(20)14-8-6-5-7-9-14/h5-12,19-20,23H,4H2,1-3H3/b17-12+/t19-,20-/m1/s1