[2-[4-(2-diethylaminoethyloxy)phenyl]-1-oxidanylidene-1-benzothiophen-3-yl]-phenyl-methanone

Systemtic Name: [2-[4-(2-diethylaminoethyloxy)phenyl]-1-oxidanylidene-1-benzothiophen-3-yl]-phenyl-methanone Openeye Name: [2-[4-(2-diethylaminoethyloxy)phenyl]-1-oxo-benzothiophen-3-yl]-phenyl-methanone CAS Name: [2-[4-(2-diethylaminoethyloxy)phenyl]-1-oxo-1-benzothiophen-3-yl]-phenylmethanone IUPAC Name: [2-[4-(2-diethylaminoethyloxy)phenyl]-1-oxo-1-benzothiophen-3-yl]-phenylmethanone Traditional Name: [2-[4-(2-diethylaminoethyloxy)phenyl]-1-keto-benzothiophen-3-yl]-phenyl-methanone Formula: C27H27NO3S MolecularWeight: 445.57318

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H27NO3S/c1-3-28(4-2)18-19-31-22-16-14-21(15-17-22)27-25(26(29)20-10-6-5-7-11-20)23-12-8-9-13-24(23)32(27)30/h5-17H,3-4,18-19H2,1-2H3