(E)-1-(4-methoxyphenyl)-3-(2-propan-2-yloxynaphthalen-1-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-(2-propan-2-yloxynaphthalen-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(2-isopropoxy-1-naphthyl)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-(2-propan-2-yloxy-1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-(2-propan-2-yloxynaphthalen-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(2-isopropoxy-1-naphthyl)-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C23H22O3 MolecularWeight: 346.41898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C2=CC=CC=C2C=C1)C=CC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)OC1=C(C2=CC=CC=C2C=C1)/C=C/C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H22O3/c1-16(2)26-23-15-10-17-6-4-5-7-20(17)21(23)13-14-22(24)18-8-11-19(25-3)12-9-18/h4-16H,1-3H3/b14-13+