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

Systemtic Name: (E)-1-(4-methoxynaphthalen-1-yl)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)-1-(4-methoxy-1-naphthyl)prop-2-en-1-one CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-1-(4-methoxy-1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-1-(4-methoxynaphthalen-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-hydroxy-3-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=CC=C(C2=CC=CC=C21)C(=O)C=CC3=CC(=C(C=C3)O)OC

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C(=O)/C=C/C3=CC(=C(C=C3)O)OC

InChI

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