1-oxidanyl-1-phenyl-5,6,7,8-tetrahydrocyclobuta[a]naphthalen-2-one

Systemtic Name: 1-oxidanyl-1-phenyl-5,6,7,8-tetrahydrocyclobuta[a]naphthalen-2-one Openeye Name: 1-hydroxy-1-phenyl-5,6,7,8-tetrahydrocyclobuta[a]naphthalen-2-one CAS Name: 1-hydroxy-1-phenyl-5,6,7,8-tetrahydrocyclobuta[a]naphthalen-2-one IUPAC Name: 1-hydroxy-1-phenyl-5,6,7,8-tetrahydrocyclobuta[a]naphthalen-2-one Traditional Name: 1-hydroxy-1-phenyl-5,6,7,8-tetrahydrocyclobuta[a]naphthalen-2-one Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC3=C2C(C3=O)(C4=CC=CC=C4)O

Isomeric SMILES

C1CCC2=C(C1)C=CC3=C2C(C3=O)(C4=CC=CC=C4)O

InChI

InChI=1S/C18H16O2/c19-17-15-11-10-12-6-4-5-9-14(12)16(15)18(17,20)13-7-2-1-3-8-13/h1-3,7-8,10-11,20H,4-6,9H2