N-[4-(5-azanyl-4-oxidanylidene-chromen-2-yl)phenyl]ethanamide

Systemtic Name: N-[4-(5-azanyl-4-oxidanylidene-chromen-2-yl)phenyl]ethanamide Openeye Name: N-[4-(5-amino-4-oxo-chromen-2-yl)phenyl]acetamide CAS Name: N-[4-(5-amino-4-oxo-1-benzopyran-2-yl)phenyl]acetamide IUPAC Name: N-[4-(5-amino-4-oxochromen-2-yl)phenyl]acetamide Traditional Name: N-[4-(5-amino-4-keto-chromen-2-yl)phenyl]acetamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CC(=O)C3=C(C=CC=C3O2)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC(=O)C3=C(C=CC=C3O2)N

InChI

InChI=1S/C17H14N2O3/c1-10(20)19-12-7-5-11(6-8-12)16-9-14(21)17-13(18)3-2-4-15(17)22-16/h2-9H,18H2,1H3,(H,19,20)