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1-(6-methoxynaphthalen-2-yl)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-en-1-one

1-(6-methoxynaphthalen-2-yl)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name:1-(6-methoxynaphthalen-2-yl)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-en-1-one
Openeye Name:3-(3-hydroxy-4-methoxy-phenyl)-1-(6-methoxy-2-naphthyl)prop-2-en-1-one
CAS Name:3-(3-hydroxy-4-methoxyphenyl)-1-(6-methoxy-2-naphthalenyl)-2-propen-1-one
IUPAC Name:3-(3-hydroxy-4-methoxyphenyl)-1-(6-methoxynaphthalen-2-yl)prop-2-en-1-one
Traditional Name:3-(3-hydroxy-4-methoxy-phenyl)-1-(6-methoxy-2-naphthyl)prop-2-en-1-one
Formula: C21H18O4
MolecularWeight: 334.36522
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)C=CC3=CC(=C(C=C3)OC)O


Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)C=CC3=CC(=C(C=C3)OC)O


InChI

InChI=1S/C21H18O4/c1-24-18-8-7-15-12-17(6-5-16(15)13-18)19(22)9-3-14-4-10-21(25-2)20(23)11-14/h3-13,23H,1-2H3


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