(Z)-1-naphthalen-2-yl-3-oxidanyl-prop-2-en-1-one

Systemtic Name: (Z)-1-naphthalen-2-yl-3-oxidanyl-prop-2-en-1-one Openeye Name: (Z)-3-hydroxy-1-(2-naphthyl)prop-2-en-1-one CAS Name: (Z)-3-hydroxy-1-(2-naphthalenyl)-2-propen-1-one IUPAC Name: (Z)-3-hydroxy-1-naphthalen-2-ylprop-2-en-1-one Traditional Name: (Z)-3-hydroxy-1-(2-naphthyl)prop-2-en-1-one Formula: C13H10O2 MolecularWeight: 198.2173

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)C=CO

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)/C=C\O

InChI

InChI=1S/C13H10O2/c14-8-7-13(15)12-6-5-10-3-1-2-4-11(10)9-12/h1-9,14H/b8-7-