2-(naphthalen-1-ylmethyl)-6-oxidanyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 2-(naphthalen-1-ylmethyl)-6-oxidanyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-hydroxy-2-(1-naphthylmethyl)tetralin-1-one CAS Name: 6-hydroxy-2-(1-naphthalenylmethyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-hydroxy-2-(naphthalen-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-hydroxy-2-(1-naphthylmethyl)tetralin-1-one Formula: C21H18O2 MolecularWeight: 302.36642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)O)C(=O)C1CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C=CC(=C2)O)C(=O)C1CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H18O2/c22-18-10-11-20-16(13-18)8-9-17(21(20)23)12-15-6-3-5-14-4-1-2-7-19(14)15/h1-7,10-11,13,17,22H,8-9,12H2