[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-[(E)-prop-1-enyl]phenyl]methanone

Systemtic Name: [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-[(E)-prop-1-enyl]phenyl]methanone Openeye Name: [6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]-[4-[(E)-prop-1-enyl]phenyl]methanone CAS Name: [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-[(E)-prop-1-enyl]phenyl]methanone IUPAC Name: [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-[(E)-prop-1-enyl]phenyl]methanone Traditional Name: [6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]-[4-[(E)-prop-1-enyl]phenyl]methanone Formula: C26H22O3S MolecularWeight: 414.51608

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

C/C=C/C1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H22O3S/c1-4-5-17-6-8-18(9-7-17)25(27)24-22-15-14-21(29-3)16-23(22)30-26(24)19-10-12-20(28-2)13-11-19/h4-16H,1-3H3/b5-4+