8-methoxy-2-oxidanylidene-N-[(1R)-1-pyridin-4-ylethyl]chromene-3-carboxamide

Systemtic Name: 8-methoxy-2-oxidanylidene-N-[(1R)-1-pyridin-4-ylethyl]chromene-3-carboxamide Openeye Name: 8-methoxy-2-oxo-N-[(1R)-1-(4-pyridyl)ethyl]chromene-3-carboxamide CAS Name: 8-methoxy-2-oxo-N-[(1R)-1-pyridin-4-ylethyl]-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-oxo-N-[(1R)-1-pyridin-4-ylethyl]chromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-[(1R)-1-(4-pyridyl)ethyl]chromene-3-carboxamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O

Isomeric SMILES

C[C@H](C1=CC=NC=C1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O

InChI

InChI=1S/C18H16N2O4/c1-11(12-6-8-19-9-7-12)20-17(21)14-10-13-4-3-5-15(23-2)16(13)24-18(14)22/h3-11H,1-2H3,(H,20,21)/t11-/m1/s1