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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C3=CC=CC=C32)OC)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(C3=CC=CC=C32)OC)O

InChI

InChI=1S/C21H18O4/c1-24-20-12-9-16(15-5-3-4-6-17(15)20)18(22)10-7-14-8-11-21(25-2)19(23)13-14/h3-13,23H,1-2H3/b10-7+