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

Systemtic Name: (E)-3-(3-ethoxy-4-oxidanyl-phenyl)-1-(6-methoxynaphthalen-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-ethoxy-4-hydroxy-phenyl)-1-(6-methoxy-2-naphthyl)prop-2-en-1-one CAS Name: (E)-3-(3-ethoxy-4-hydroxyphenyl)-1-(6-methoxy-2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-ethoxy-4-hydroxyphenyl)-1-(6-methoxynaphthalen-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-ethoxy-4-hydroxy-phenyl)-1-(6-methoxy-2-naphthyl)prop-2-en-1-one Formula: C22H20O4 MolecularWeight: 348.3918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)C2=CC3=C(C=C2)C=C(C=C3)OC)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=CC3=C(C=C2)C=C(C=C3)OC)O

InChI

InChI=1S/C22H20O4/c1-3-26-22-12-15(5-11-21(22)24)4-10-20(23)18-7-6-17-14-19(25-2)9-8-16(17)13-18/h4-14,24H,3H2,1-2H3/b10-4+