ethyl 1-acetyloxy-6-methoxy-2-oxidanylidene-5-phenylmethoxy-3,4-dihydronaphthalene-1-carboxylate

Systemtic Name: ethyl 1-acetyloxy-6-methoxy-2-oxidanylidene-5-phenylmethoxy-3,4-dihydronaphthalene-1-carboxylate Openeye Name: ethyl 1-acetoxy-5-benzyloxy-6-methoxy-2-oxo-tetralin-1-carboxylate CAS Name: 1-acetyloxy-6-methoxy-2-oxo-5-phenylmethoxy-3,4-dihydronaphthalene-1-carboxylic acid ethyl ester IUPAC Name: ethyl 1-acetyloxy-6-methoxy-2-oxo-5-phenylmethoxy-3,4-dihydronaphthalene-1-carboxylate Traditional Name: 1-acetoxy-5-benzoxy-2-keto-6-methoxy-tetralin-1-carboxylic acid ethyl ester Formula: C23H24O7 MolecularWeight: 412.43246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(=O)CCC2=C1C=CC(=C2OCC3=CC=CC=C3)OC)OC(=O)C

Isomeric SMILES

CCOC(=O)C1(C(=O)CCC2=C1C=CC(=C2OCC3=CC=CC=C3)OC)OC(=O)C

InChI

InChI=1S/C23H24O7/c1-4-28-22(26)23(30-15(2)24)18-11-12-19(27-3)21(17(18)10-13-20(23)25)29-14-16-8-6-5-7-9-16/h5-9,11-12H,4,10,13-14H2,1-3H3