(diphenylmethyl) 2-(6-oxidanyl-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)ethanoate

Systemtic Name: (diphenylmethyl) 2-(6-oxidanyl-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)ethanoate Openeye Name: benzhydryl 2-(6-hydroxy-1-oxo-tetralin-2-yl)acetate CAS Name: 2-(6-hydroxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-(6-hydroxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetate Traditional Name: 2-(6-hydroxy-1-keto-tetralin-2-yl)acetic acid benzhydryl ester Formula: C25H22O4 MolecularWeight: 386.43978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)O)C(=O)C1CC(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=CC(=C2)O)C(=O)C1CC(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22O4/c26-21-13-14-22-19(15-21)11-12-20(24(22)28)16-23(27)29-25(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,13-15,20,25-26H,11-12,16H2