(4-hydroxyphenyl)-[1-(3-methylphenyl)-6-oxidanyl-naphthalen-2-yl]methanone

Systemtic Name: (4-hydroxyphenyl)-[1-(3-methylphenyl)-6-oxidanyl-naphthalen-2-yl]methanone Openeye Name: [6-hydroxy-1-(m-tolyl)-2-naphthyl]-(4-hydroxyphenyl)methanone CAS Name: [6-hydroxy-1-(3-methylphenyl)-2-naphthalenyl]-(4-hydroxyphenyl)methanone IUPAC Name: [6-hydroxy-1-(3-methylphenyl)naphthalen-2-yl]-(4-hydroxyphenyl)methanone Traditional Name: [6-hydroxy-1-(m-tolyl)-2-naphthyl]-(4-hydroxyphenyl)methanone Formula: C24H18O3 MolecularWeight: 354.39792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C=CC3=C2C=CC(=C3)O)C(=O)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C=CC3=C2C=CC(=C3)O)C(=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C24H18O3/c1-15-3-2-4-18(13-15)23-21-12-10-20(26)14-17(21)7-11-22(23)24(27)16-5-8-19(25)9-6-16/h2-14,25-26H,1H3