N-tert-butyl-8-methoxy-5-oxidanylidene-2,4-dihydro-1H-chromeno[3,4-c]pyridine-3-carboxamide

Systemtic Name: N-tert-butyl-8-methoxy-5-oxidanylidene-2,4-dihydro-1H-chromeno[3,4-c]pyridine-3-carboxamide Openeye Name: N-tert-butyl-8-methoxy-5-oxo-2,4-dihydro-1H-chromeno[3,4-c]pyridine-3-carboxamide CAS Name: N-tert-butyl-8-methoxy-5-oxo-2,4-dihydro-1H-[1]benzopyrano[3,4-c]pyridine-3-carboxamide IUPAC Name: N-tert-butyl-8-methoxy-5-oxo-2,4-dihydro-1H-chromeno[3,4-c]pyridine-3-carboxamide Traditional Name: N-tert-butyl-5-keto-8-methoxy-2,4-dihydro-1H-chromeno[3,4-c]pyridine-3-carboxamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)N1CCC2=C(C1)C(=O)OC3=C2C=CC(=C3)OC

Isomeric SMILES

CC(C)(C)NC(=O)N1CCC2=C(C1)C(=O)OC3=C2C=CC(=C3)OC

InChI

InChI=1S/C18H22N2O4/c1-18(2,3)19-17(22)20-8-7-12-13-6-5-11(23-4)9-15(13)24-16(21)14(12)10-20/h5-6,9H,7-8,10H2,1-4H3,(H,19,22)