(Z)-2-(4-naphthalen-1-ylnaphthalen-1-yl)-3-oxidanyl-1,3-diphenyl-prop-2-en-1-one

Systemtic Name: (Z)-2-(4-naphthalen-1-ylnaphthalen-1-yl)-3-oxidanyl-1,3-diphenyl-prop-2-en-1-one Openeye Name: (Z)-3-hydroxy-2-[4-(1-naphthyl)-1-naphthyl]-1,3-diphenyl-prop-2-en-1-one CAS Name: (Z)-3-hydroxy-2-[4-(1-naphthalenyl)-1-naphthalenyl]-1,3-diphenyl-2-propen-1-one IUPAC Name: (Z)-3-hydroxy-2-(4-naphthalen-1-ylnaphthalen-1-yl)-1,3-diphenylprop-2-en-1-one Traditional Name: (Z)-3-hydroxy-2-[4-(1-naphthyl)-1-naphthyl]-1,3-diphenyl-prop-2-en-1-one Formula: C35H24O2 MolecularWeight: 476.56386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C2=CC=C(C3=CC=CC=C32)C4=CC=CC5=CC=CC=C54)C(=O)C6=CC=CC=C6)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\C2=CC=C(C3=CC=CC=C32)C4=CC=CC5=CC=CC=C54)/C(=O)C6=CC=CC=C6)/O

InChI

InChI=1S/C35H24O2/c36-34(25-13-3-1-4-14-25)33(35(37)26-15-5-2-6-16-26)32-23-22-31(29-19-9-10-20-30(29)32)28-21-11-17-24-12-7-8-18-27(24)28/h1-23,36H/b34-33-