(E)-1-(3,4-dimethoxyphenyl)-3-(2-ethoxynaphthalen-1-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(3,4-dimethoxyphenyl)-3-(2-ethoxynaphthalen-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(3,4-dimethoxyphenyl)-3-(2-ethoxy-1-naphthyl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dimethoxyphenyl)-3-(2-ethoxy-1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dimethoxyphenyl)-3-(2-ethoxynaphthalen-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(3,4-dimethoxyphenyl)-3-(2-ethoxy-1-naphthyl)prop-2-en-1-one Formula: C23H22O4 MolecularWeight: 362.41838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=CC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=C/C(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H22O4/c1-4-27-21-13-9-16-7-5-6-8-18(16)19(21)11-12-20(24)17-10-14-22(25-2)23(15-17)26-3/h5-15H,4H2,1-3H3/b12-11+