3-methoxy-N-[3-(4-methoxyphenyl)-4-oxidanylidene-[1]benzothiolo[3,2-b]pyran-2-yl]benzamide

Systemtic Name: 3-methoxy-N-[3-(4-methoxyphenyl)-4-oxidanylidene-[1]benzothiolo[3,2-b]pyran-2-yl]benzamide Openeye Name: 3-methoxy-N-[3-(4-methoxyphenyl)-4-oxo-benzothiopheno[3,2-b]pyran-2-yl]benzamide CAS Name: 3-methoxy-N-[3-(4-methoxyphenyl)-4-oxo-[1]benzothiolo[3,2-b]pyran-2-yl]benzamide IUPAC Name: 3-methoxy-N-[3-(4-methoxyphenyl)-4-oxo-[1]benzothiolo[3,2-b]pyran-2-yl]benzamide Traditional Name: N-[4-keto-3-(4-methoxyphenyl)benzothiopheno[3,2-b]pyran-2-yl]-3-methoxy-benzamide Formula: C26H19NO5S MolecularWeight: 457.49776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(OC3=C(C2=O)SC4=CC=CC=C43)NC(=O)C5=CC(=CC=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(OC3=C(C2=O)SC4=CC=CC=C43)NC(=O)C5=CC(=CC=C5)OC

InChI

InChI=1S/C26H19NO5S/c1-30-17-12-10-15(11-13-17)21-22(28)24-23(19-8-3-4-9-20(19)33-24)32-26(21)27-25(29)16-6-5-7-18(14-16)31-2/h3-14H,1-2H3,(H,27,29)