N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[(1R)-1-(4-methoxyphenyl)ethyl]chromene-3-carboxamide Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NC(=O)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)OC)NC(=O)C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C19H17NO4/c1-12(13-7-9-15(23-2)10-8-13)20-18(21)16-11-14-5-3-4-6-17(14)24-19(16)22/h3-12H,1-2H3,(H,20,21)/t12-/m1/s1