N-(4-oxidanylidene-6-phenoxy-2,3-dihydrochromen-7-yl)ethanamide

Systemtic Name: N-(4-oxidanylidene-6-phenoxy-2,3-dihydrochromen-7-yl)ethanamide Openeye Name: N-(4-oxo-6-phenoxy-chroman-7-yl)acetamide CAS Name: N-(4-oxo-6-phenoxy-3,4-dihydro-2H-1-benzopyran-7-yl)acetamide IUPAC Name: N-(4-oxo-6-phenoxy-2,3-dihydrochromen-7-yl)acetamide Traditional Name: N-(4-keto-6-phenoxy-chroman-7-yl)acetamide Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2C(=O)CCOC2=C1)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=C(C=C2C(=O)CCOC2=C1)OC3=CC=CC=C3

InChI

InChI=1S/C17H15NO4/c1-11(19)18-14-10-16-13(15(20)7-8-21-16)9-17(14)22-12-5-3-2-4-6-12/h2-6,9-10H,7-8H2,1H3,(H,18,19)