(E)-3-(2-methoxynaphthalen-1-yl)-1-(2-oxidanyl-4-phenylmethoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-methoxynaphthalen-1-yl)-1-(2-oxidanyl-4-phenylmethoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-benzyloxy-2-hydroxy-phenyl)-3-(2-methoxy-1-naphthyl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-4-phenylmethoxyphenyl)-3-(2-methoxy-1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-4-phenylmethoxyphenyl)-3-(2-methoxynaphthalen-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-benzoxy-2-hydroxy-phenyl)-3-(2-methoxy-1-naphthyl)prop-2-en-1-one Formula: C27H22O4 MolecularWeight: 410.46118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=CC(=O)C3=C(C=C(C=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=C/C(=O)C3=C(C=C(C=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C27H22O4/c1-30-27-16-11-20-9-5-6-10-22(20)23(27)14-15-25(28)24-13-12-21(17-26(24)29)31-18-19-7-3-2-4-8-19/h2-17,29H,18H2,1H3/b15-14+