(phenylmethyl) 4-oxidanyl-1-oxidanylidene-8-phenylmethoxy-3,4-dihydro-2H-naphthalene-2-carboxylate

Systemtic Name: (phenylmethyl) 4-oxidanyl-1-oxidanylidene-8-phenylmethoxy-3,4-dihydro-2H-naphthalene-2-carboxylate Openeye Name: benzyl 8-benzyloxy-4-hydroxy-1-oxo-tetralin-2-carboxylate CAS Name: 4-hydroxy-1-oxo-8-phenylmethoxy-3,4-dihydro-2H-naphthalene-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-hydroxy-1-oxo-8-phenylmethoxy-3,4-dihydro-2H-naphthalene-2-carboxylate Traditional Name: 8-benzoxy-4-hydroxy-1-keto-tetralin-2-carboxylic acid benzyl ester Formula: C25H22O5 MolecularWeight: 402.43918

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=C(C1O)C=CC=C2OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1C(C(=O)C2=C(C1O)C=CC=C2OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H22O5/c26-21-14-20(25(28)30-16-18-10-5-2-6-11-18)24(27)23-19(21)12-7-13-22(23)29-15-17-8-3-1-4-9-17/h1-13,20-21,26H,14-16H2