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

Systemtic Name: (1-oxidanylidene-2-phenyl-6-propoxy-1-benzothiophen-3-yl)-phenyl-methanone Openeye Name: (1-oxo-2-phenyl-6-propoxy-benzothiophen-3-yl)-phenyl-methanone CAS Name: (1-oxo-2-phenyl-6-propoxy-1-benzothiophen-3-yl)-phenylmethanone IUPAC Name: (1-oxo-2-phenyl-6-propoxy-1-benzothiophen-3-yl)-phenylmethanone Traditional Name: (1-keto-2-phenyl-6-propoxy-benzothiophen-3-yl)-phenyl-methanone Formula: C24H20O3S MolecularWeight: 388.4788

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(=C(S2=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(=C(S2=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20O3S/c1-2-15-27-19-13-14-20-21(16-19)28(26)24(18-11-7-4-8-12-18)22(20)23(25)17-9-5-3-6-10-17/h3-14,16H,2,15H2,1H3