(E)-1-(2-methoxyphenyl)-3-[3-methoxy-4-(phenylsulfanylmethyl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(2-methoxyphenyl)-3-[3-methoxy-4-(phenylsulfanylmethyl)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(2-methoxyphenyl)-3-[3-methoxy-4-(phenylsulfanylmethyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-(2-methoxyphenyl)-3-[3-methoxy-4-[(phenylthio)methyl]phenyl]-2-propen-1-one IUPAC Name: (E)-1-(2-methoxyphenyl)-3-[3-methoxy-4-(phenylsulfanylmethyl)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(2-methoxyphenyl)-3-[3-methoxy-4-[(phenylthio)methyl]phenyl]prop-2-en-1-one Formula: C24H22O3S MolecularWeight: 390.49468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C=CC2=CC(=C(C=C2)CSC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)/C=C/C2=CC(=C(C=C2)CSC3=CC=CC=C3)OC

InChI

InChI=1S/C24H22O3S/c1-26-23-11-7-6-10-21(23)22(25)15-13-18-12-14-19(24(16-18)27-2)17-28-20-8-4-3-5-9-20/h3-16H,17H2,1-2H3/b15-13+