(E)-3-[5-(1-benzothiophen-2-yl)-2-methoxy-phenyl]-1-(3,4-dimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[5-(1-benzothiophen-2-yl)-2-methoxy-phenyl]-1-(3,4-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-[5-(benzothiophen-2-yl)-2-methoxy-phenyl]-1-(3,4-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[5-(1-benzothiophen-2-yl)-2-methoxyphenyl]-1-(3,4-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[5-(1-benzothiophen-2-yl)-2-methoxyphenyl]-1-(3,4-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[5-(benzothiophen-2-yl)-2-methoxy-phenyl]-1-(3,4-dimethoxyphenyl)prop-2-en-1-one Formula: C26H22O4S MolecularWeight: 430.51548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=CC=CC=C3S2)C=CC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=CC=CC=C3S2)/C=C/C(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H22O4S/c1-28-22-12-10-20(26-16-19-6-4-5-7-25(19)31-26)14-18(22)8-11-21(27)17-9-13-23(29-2)24(15-17)30-3/h4-16H,1-3H3/b11-8+