(Z)-3-[5-(1-benzothiophen-2-yl)-2,4-dimethoxy-phenyl]-2-(4-methoxyphenyl)prop-2-enal

Systemtic Name: (Z)-3-[5-(1-benzothiophen-2-yl)-2,4-dimethoxy-phenyl]-2-(4-methoxyphenyl)prop-2-enal Openeye Name: (Z)-3-[5-(benzothiophen-2-yl)-2,4-dimethoxy-phenyl]-2-(4-methoxyphenyl)prop-2-enal CAS Name: (Z)-3-[5-(1-benzothiophen-2-yl)-2,4-dimethoxyphenyl]-2-(4-methoxyphenyl)-2-propenal IUPAC Name: (Z)-3-[5-(1-benzothiophen-2-yl)-2,4-dimethoxyphenyl]-2-(4-methoxyphenyl)prop-2-enal Traditional Name: (Z)-3-[5-(benzothiophen-2-yl)-2,4-dimethoxy-phenyl]-2-(4-methoxyphenyl)acrolein Formula: C26H22O4S MolecularWeight: 430.51548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=C(C=C(C(=C2)C3=CC4=CC=CC=C4S3)OC)OC)C=O

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C2=C(C=C(C(=C2)C3=CC4=CC=CC=C4S3)OC)OC)/C=O

InChI

InChI=1S/C26H22O4S/c1-28-21-10-8-17(9-11-21)20(16-27)12-19-13-22(24(30-3)15-23(19)29-2)26-14-18-6-4-5-7-25(18)31-26/h4-16H,1-3H3/b20-12+