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

Systemtic Name: (4-methylphenyl)-[3-oxidanyl-4-(2-oxidanylnaphthalen-1-yl)naphthalen-2-yl]methanone Openeye Name: [3-hydroxy-4-(2-hydroxy-1-naphthyl)-2-naphthyl]-(p-tolyl)methanone CAS Name: [3-hydroxy-4-(2-hydroxy-1-naphthalenyl)-2-naphthalenyl]-(4-methylphenyl)methanone IUPAC Name: [3-hydroxy-4-(2-hydroxynaphthalen-1-yl)naphthalen-2-yl]-(4-methylphenyl)methanone Traditional Name: [3-hydroxy-4-(2-hydroxy-1-naphthyl)-2-naphthyl]-(p-tolyl)methanone Formula: C28H20O3 MolecularWeight: 404.4566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC3=CC=CC=C3C(=C2O)C4=C(C=CC5=CC=CC=C54)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC3=CC=CC=C3C(=C2O)C4=C(C=CC5=CC=CC=C54)O

InChI

InChI=1S/C28H20O3/c1-17-10-12-19(13-11-17)27(30)23-16-20-7-3-5-9-22(20)26(28(23)31)25-21-8-4-2-6-18(21)14-15-24(25)29/h2-16,29,31H,1H3