(6-methoxy-2-phenyl-1-benzothiophen-3-yl)-(4-pentoxyphenyl)methanone

Systemtic Name: (6-methoxy-2-phenyl-1-benzothiophen-3-yl)-(4-pentoxyphenyl)methanone Openeye Name: (6-methoxy-2-phenyl-benzothiophen-3-yl)-(4-pentoxyphenyl)methanone CAS Name: (6-methoxy-2-phenyl-1-benzothiophen-3-yl)-(4-pentoxyphenyl)methanone IUPAC Name: (6-methoxy-2-phenyl-1-benzothiophen-3-yl)-(4-pentoxyphenyl)methanone Traditional Name: (4-amoxyphenyl)-(6-methoxy-2-phenyl-benzothiophen-3-yl)methanone Formula: C27H26O3S MolecularWeight: 430.55854

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C27H26O3S/c1-3-4-8-17-30-21-13-11-19(12-14-21)26(28)25-23-16-15-22(29-2)18-24(23)31-27(25)20-9-6-5-7-10-20/h5-7,9-16,18H,3-4,8,17H2,1-2H3