N-(2-oxidanylidenechromen-6-yl)-2-phenoxy-propanamide

Systemtic Name: N-(2-oxidanylidenechromen-6-yl)-2-phenoxy-propanamide Openeye Name: N-(2-oxochromen-6-yl)-2-phenoxy-propanamide CAS Name: N-(2-oxo-1-benzopyran-6-yl)-2-phenoxypropanamide IUPAC Name: N-(2-oxochromen-6-yl)-2-phenoxypropanamide Traditional Name: N-(2-ketochromen-6-yl)-2-phenoxy-propionamide Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OC(=O)C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OC(=O)C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H15NO4/c1-12(22-15-5-3-2-4-6-15)18(21)19-14-8-9-16-13(11-14)7-10-17(20)23-16/h2-12H,1H3,(H,19,21)