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

Systemtic Name: (5-ethoxy-1-oxidanylidene-3-phenyl-1-benzothiophen-2-yl)-phenyl-methanone Openeye Name: (5-ethoxy-1-oxo-3-phenyl-benzothiophen-2-yl)-phenyl-methanone CAS Name: (5-ethoxy-1-oxo-3-phenyl-1-benzothiophen-2-yl)-phenylmethanone IUPAC Name: (5-ethoxy-1-oxo-3-phenyl-1-benzothiophen-2-yl)-phenylmethanone Traditional Name: (5-ethoxy-1-keto-3-phenyl-benzothiophen-2-yl)-phenyl-methanone Formula: C23H18O3S MolecularWeight: 374.45222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)S(=O)C(=C2C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)S(=O)C(=C2C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

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