(E)-1-(1-methoxynaphthalen-2-yl)-3-oxidanyl-prop-2-en-1-one

Systemtic Name: (E)-1-(1-methoxynaphthalen-2-yl)-3-oxidanyl-prop-2-en-1-one Openeye Name: (E)-3-hydroxy-1-(1-methoxy-2-naphthyl)prop-2-en-1-one CAS Name: (E)-3-hydroxy-1-(1-methoxy-2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-hydroxy-1-(1-methoxynaphthalen-2-yl)prop-2-en-1-one Traditional Name: (E)-3-hydroxy-1-(1-methoxy-2-naphthyl)prop-2-en-1-one Formula: C14H12O3 MolecularWeight: 228.24328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=CC=CC=C21)C(=O)C=CO

Isomeric SMILES

COC1=C(C=CC2=CC=CC=C21)C(=O)/C=C/O

InChI

InChI=1S/C14H12O3/c1-17-14-11-5-3-2-4-10(11)6-7-12(14)13(16)8-9-15/h2-9,15H,1H3/b9-8+