N-(4-oxidanylidene-6-phenoxy-chromen-7-yl)ethanamide

Systemtic Name: N-(4-oxidanylidene-6-phenoxy-chromen-7-yl)ethanamide Openeye Name: N-(4-oxo-6-phenoxy-chromen-7-yl)acetamide CAS Name: N-(4-oxo-6-phenoxy-1-benzopyran-7-yl)acetamide IUPAC Name: N-(4-oxo-6-phenoxychromen-7-yl)acetamide Traditional Name: N-(4-keto-6-phenoxy-chromen-7-yl)acetamide Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2C(=O)C=COC2=C1)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=C(C=C2C(=O)C=COC2=C1)OC3=CC=CC=C3

InChI

InChI=1S/C17H13NO4/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/h2-10H,1H3,(H,18,19)