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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18O4/c1-24-18-8-7-15-12-17(6-5-16(15)13-18)19(22)9-3-14-4-10-20(23)21(11-14)25-2/h3-13,23H,1-2H3/b9-3+