2,3-dimethyl-4,8-bis(oxidanyl)-4-phenyl-naphthalen-1-one

Systemtic Name: 2,3-dimethyl-4,8-bis(oxidanyl)-4-phenyl-naphthalen-1-one Openeye Name: 4,8-dihydroxy-2,3-dimethyl-4-phenyl-naphthalen-1-one CAS Name: 4,8-dihydroxy-2,3-dimethyl-4-phenyl-1-naphthalenone IUPAC Name: 4,8-dihydroxy-2,3-dimethyl-4-phenylnaphthalen-1-one Traditional Name: 4,8-dihydroxy-2,3-dimethyl-4-phenyl-naphthalen-1-one Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(C1=O)C(=CC=C2)O)(C3=CC=CC=C3)O)C

Isomeric SMILES

CC1=C(C(C2=C(C1=O)C(=CC=C2)O)(C3=CC=CC=C3)O)C

InChI

InChI=1S/C18H16O3/c1-11-12(2)18(21,13-7-4-3-5-8-13)14-9-6-10-15(19)16(14)17(11)20/h3-10,19,21H,1-2H3