(1-oxidanylidene-6-pentoxy-3-phenyl-1-benzothiophen-2-yl)-phenyl-methanone

Systemtic Name: (1-oxidanylidene-6-pentoxy-3-phenyl-1-benzothiophen-2-yl)-phenyl-methanone Openeye Name: (1-oxo-6-pentoxy-3-phenyl-benzothiophen-2-yl)-phenyl-methanone CAS Name: (1-oxo-6-pentoxy-3-phenyl-1-benzothiophen-2-yl)-phenylmethanone IUPAC Name: (1-oxo-6-pentoxy-3-phenyl-1-benzothiophen-2-yl)-phenylmethanone Traditional Name: (6-amoxy-1-keto-3-phenyl-benzothiophen-2-yl)-phenyl-methanone Formula: C26H24O3S MolecularWeight: 416.53196

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC2=C(C=C1)C(=C(S2=O)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCOC1=CC2=C(C=C1)C(=C(S2=O)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24O3S/c1-2-3-10-17-29-21-15-16-22-23(18-21)30(28)26(24(22)19-11-6-4-7-12-19)25(27)20-13-8-5-9-14-20/h4-9,11-16,18H,2-3,10,17H2,1H3