(E)-1-(6-methoxynaphthalen-2-yl)-3-(3-phenylmethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(6-methoxynaphthalen-2-yl)-3-(3-phenylmethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-benzyloxyphenyl)-1-(6-methoxy-2-naphthyl)prop-2-en-1-one CAS Name: (E)-1-(6-methoxy-2-naphthalenyl)-3-(3-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(6-methoxynaphthalen-2-yl)-3-(3-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-benzoxyphenyl)-1-(6-methoxy-2-naphthyl)prop-2-en-1-one Formula: C27H22O3 MolecularWeight: 394.46178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)C=CC3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)/C=C/C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H22O3/c1-29-25-14-13-22-17-24(12-11-23(22)18-25)27(28)15-10-20-8-5-9-26(16-20)30-19-21-6-3-2-4-7-21/h2-18H,19H2,1H3/b15-10+