(E)-1-(4-methoxynaphthalen-1-yl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-methoxynaphthalen-1-yl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-methoxy-1-naphthyl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-methoxy-1-naphthalenyl)-3-(2,3,4-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methoxynaphthalen-1-yl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-methoxy-1-naphthyl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Formula: C23H22O5 MolecularWeight: 378.41778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=CC(=O)C2=CC=C(C3=CC=CC=C32)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C/C(=O)C2=CC=C(C3=CC=CC=C32)OC)OC)OC

InChI

InChI=1S/C23H22O5/c1-25-20-14-11-17(16-7-5-6-8-18(16)20)19(24)12-9-15-10-13-21(26-2)23(28-4)22(15)27-3/h5-14H,1-4H3/b12-9+