(E)-3-(3-ethoxy-4-prop-2-ynoxy-phenyl)-1-(3-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-ethoxy-4-prop-2-ynoxy-phenyl)-1-(3-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-ethoxy-4-prop-2-ynoxy-phenyl)-1-(3-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(3-ethoxy-4-prop-2-ynoxyphenyl)-1-(3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-ethoxy-4-prop-2-ynoxyphenyl)-1-(3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-ethoxy-4-propargyloxy-phenyl)-1-(3-methoxyphenyl)prop-2-en-1-one Formula: C21H20O4 MolecularWeight: 336.3811

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)C2=CC(=CC=C2)OC)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=CC(=CC=C2)OC)OCC#C

InChI

InChI=1S/C21H20O4/c1-4-13-25-20-12-10-16(14-21(20)24-5-2)9-11-19(22)17-7-6-8-18(15-17)23-3/h1,6-12,14-15H,5,13H2,2-3H3/b11-9+