(E)-1-(1-oxidanylnaphthalen-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(1-oxidanylnaphthalen-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(1-hydroxy-2-naphthyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(1-hydroxy-2-naphthalenyl)-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1-hydroxynaphthalen-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(1-hydroxy-2-naphthyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C22H20O5 MolecularWeight: 364.3912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)C2=C(C3=CC=CC=C3C=C2)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)C2=C(C3=CC=CC=C3C=C2)O

InChI

InChI=1S/C22H20O5/c1-25-19-12-14(13-20(26-2)22(19)27-3)8-11-18(23)17-10-9-15-6-4-5-7-16(15)21(17)24/h4-13,24H,1-3H3/b11-8+