N-[2-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methoxy]phenyl]ethanamide

Systemtic Name: N-[2-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methoxy]phenyl]ethanamide Openeye Name: N-[2-[(7-methoxy-2-oxo-chromen-4-yl)methoxy]phenyl]acetamide CAS Name: N-[2-[(7-methoxy-2-oxo-1-benzopyran-4-yl)methoxy]phenyl]acetamide IUPAC Name: N-[2-[(7-methoxy-2-oxochromen-4-yl)methoxy]phenyl]acetamide Traditional Name: N-[2-[(2-keto-7-methoxy-chromen-4-yl)methoxy]phenyl]acetamide Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC2=CC(=O)OC3=C2C=CC(=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC2=CC(=O)OC3=C2C=CC(=C3)OC

InChI

InChI=1S/C19H17NO5/c1-12(21)20-16-5-3-4-6-17(16)24-11-13-9-19(22)25-18-10-14(23-2)7-8-15(13)18/h3-10H,11H2,1-2H3,(H,20,21)