methyl (2S)-5-methoxy-2-oxidanyl-1-oxidanylidene-8-phenylmethoxy-3,4-dihydronaphthalene-2-carboxylate

Systemtic Name: methyl (2S)-5-methoxy-2-oxidanyl-1-oxidanylidene-8-phenylmethoxy-3,4-dihydronaphthalene-2-carboxylate Openeye Name: methyl (2S)-8-benzyloxy-2-hydroxy-5-methoxy-1-oxo-tetralin-2-carboxylate CAS Name: (2S)-2-hydroxy-5-methoxy-1-oxo-8-phenylmethoxy-3,4-dihydronaphthalene-2-carboxylic acid methyl ester IUPAC Name: methyl (2S)-2-hydroxy-5-methoxy-1-oxo-8-phenylmethoxy-3,4-dihydronaphthalene-2-carboxylate Traditional Name: (2S)-8-benzoxy-2-hydroxy-1-keto-5-methoxy-tetralin-2-carboxylic acid methyl ester Formula: C20H20O6 MolecularWeight: 356.3692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCC(C(=O)C2=C(C=C1)OCC3=CC=CC=C3)(C(=O)OC)O

Isomeric SMILES

COC1=C2CC[C@](C(=O)C2=C(C=C1)OCC3=CC=CC=C3)(C(=O)OC)O

InChI

InChI=1S/C20H20O6/c1-24-15-8-9-16(26-12-13-6-4-3-5-7-13)17-14(15)10-11-20(23,18(17)21)19(22)25-2/h3-9,23H,10-12H2,1-2H3/t20-/m0/s1