N-[4-(6,7-dimethoxy-4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]ethanamide

Systemtic Name: N-[4-(6,7-dimethoxy-4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]ethanamide Openeye Name: N-[4-(6,7-dimethoxy-4-oxo-3,1-benzoxazin-2-yl)phenyl]acetamide CAS Name: N-[4-(6,7-dimethoxy-4-oxo-3,1-benzoxazin-2-yl)phenyl]acetamide IUPAC Name: N-[4-(6,7-dimethoxy-4-oxo-3,1-benzoxazin-2-yl)phenyl]acetamide Traditional Name: N-[4-(4-keto-6,7-dimethoxy-3,1-benzoxazin-2-yl)phenyl]acetamide Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC3=CC(=C(C=C3C(=O)O2)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC3=CC(=C(C=C3C(=O)O2)OC)OC

InChI

InChI=1S/C18H16N2O5/c1-10(21)19-12-6-4-11(5-7-12)17-20-14-9-16(24-3)15(23-2)8-13(14)18(22)25-17/h4-9H,1-3H3,(H,19,21)