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(E)-3-(3-methoxy-4-oxidanyl-phenyl)-1-naphthalen-2-yl-prop-2-en-1-one

(E)-3-(3-methoxy-4-oxidanyl-phenyl)-1-naphthalen-2-yl-prop-2-en-1-one

Systemtic Name:(E)-3-(3-methoxy-4-oxidanyl-phenyl)-1-naphthalen-2-yl-prop-2-en-1-one
Openeye Name:(E)-3-(4-hydroxy-3-methoxy-phenyl)-1-(2-naphthyl)prop-2-en-1-one
CAS Name:(E)-3-(4-hydroxy-3-methoxyphenyl)-1-(2-naphthalenyl)-2-propen-1-one
IUPAC Name:(E)-3-(4-hydroxy-3-methoxyphenyl)-1-naphthalen-2-ylprop-2-en-1-one
Traditional Name:(E)-3-(4-hydroxy-3-methoxy-phenyl)-1-(2-naphthyl)prop-2-en-1-one
Formula: C20H16O3
MolecularWeight: 304.33924
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)C2=CC3=CC=CC=C3C=C2)O


Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)C2=CC3=CC=CC=C3C=C2)O


InChI

InChI=1S/C20H16O3/c1-23-20-12-14(7-11-19(20)22)6-10-18(21)17-9-8-15-4-2-3-5-16(15)13-17/h2-13,22H,1H3/b10-6+


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