(E)-1-naphthalen-1-yl-3-(2-oxidanylnaphthalen-1-yl)prop-2-en-1-one

Systemtic Name: (E)-1-naphthalen-1-yl-3-(2-oxidanylnaphthalen-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(2-hydroxy-1-naphthyl)-1-(1-naphthyl)prop-2-en-1-one CAS Name: (E)-3-(2-hydroxy-1-naphthalenyl)-1-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-hydroxynaphthalen-1-yl)-1-naphthalen-1-ylprop-2-en-1-one Traditional Name: (E)-3-(2-hydroxy-1-naphthyl)-1-(1-naphthyl)prop-2-en-1-one Formula: C23H16O2 MolecularWeight: 324.37194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)C=CC3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)/C=C/C3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C23H16O2/c24-22-14-12-17-7-2-4-10-19(17)21(22)13-15-23(25)20-11-5-8-16-6-1-3-9-18(16)20/h1-15,24H/b15-13+