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

Systemtic Name: (6-ethoxy-1-oxidanylidene-2-phenyl-1-benzothiophen-3-yl)-phenyl-methanone Openeye Name: (6-ethoxy-1-oxo-2-phenyl-benzothiophen-3-yl)-phenyl-methanone CAS Name: (6-ethoxy-1-oxo-2-phenyl-1-benzothiophen-3-yl)-phenylmethanone IUPAC Name: (6-ethoxy-1-oxo-2-phenyl-1-benzothiophen-3-yl)-phenylmethanone Traditional Name: (6-ethoxy-1-keto-2-phenyl-benzothiophen-3-yl)-phenyl-methanone Formula: C23H18O3S MolecularWeight: 374.45222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=C(S2=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=C(S2=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18O3S/c1-2-26-18-13-14-19-20(15-18)27(25)23(17-11-7-4-8-12-17)21(19)22(24)16-9-5-3-6-10-16/h3-15H,2H2,1H3