[6-methoxy-3-[4-(2-morpholin-4-ylethoxy)phenyl]-1-oxidanylidene-1-benzothiophen-2-yl]-phenyl-methanone

Systemtic Name: [6-methoxy-3-[4-(2-morpholin-4-ylethoxy)phenyl]-1-oxidanylidene-1-benzothiophen-2-yl]-phenyl-methanone Openeye Name: [6-methoxy-3-[4-(2-morpholinoethoxy)phenyl]-1-oxo-benzothiophen-2-yl]-phenyl-methanone CAS Name: [6-methoxy-3-[4-[2-(4-morpholinyl)ethoxy]phenyl]-1-oxo-1-benzothiophen-2-yl]-phenylmethanone IUPAC Name: [6-methoxy-3-[4-(2-morpholin-4-ylethoxy)phenyl]-1-oxo-1-benzothiophen-2-yl]-phenylmethanone Traditional Name: [1-keto-6-methoxy-3-[4-(2-morpholinoethoxy)phenyl]benzothiophen-2-yl]-phenyl-methanone Formula: C28H27NO5S MolecularWeight: 489.58268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2=O)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)OCCN5CCOCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2=O)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)OCCN5CCOCC5

InChI

InChI=1S/C28H27NO5S/c1-32-23-11-12-24-25(19-23)35(31)28(27(30)21-5-3-2-4-6-21)26(24)20-7-9-22(10-8-20)34-18-15-29-13-16-33-17-14-29/h2-12,19H,13-18H2,1H3