8-methoxy-2-oxidanylidene-N-[(4-thiophen-2-yloxan-4-yl)methyl]chromene-3-carboxamide

Systemtic Name: 8-methoxy-2-oxidanylidene-N-[(4-thiophen-2-yloxan-4-yl)methyl]chromene-3-carboxamide Openeye Name: 8-methoxy-2-oxo-N-[[4-(2-thienyl)tetrahydropyran-4-yl]methyl]chromene-3-carboxamide CAS Name: 8-methoxy-2-oxo-N-[(4-thiophen-2-yl-4-oxanyl)methyl]-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-oxo-N-[(4-thiophen-2-yloxan-4-yl)methyl]chromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-[[4-(2-thienyl)tetrahydropyran-4-yl]methyl]chromene-3-carboxamide Formula: C21H21NO5S MolecularWeight: 399.46014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCC3(CCOCC3)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCC3(CCOCC3)C4=CC=CS4

InChI

InChI=1S/C21H21NO5S/c1-25-16-5-2-4-14-12-15(20(24)27-18(14)16)19(23)22-13-21(7-9-26-10-8-21)17-6-3-11-28-17/h2-6,11-12H,7-10,13H2,1H3,(H,22,23)