N-[3-[(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)amino]phenyl]ethanamide

Systemtic Name: N-[3-[(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)amino]phenyl]ethanamide Openeye Name: N-[3-[(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)amino]phenyl]acetamide CAS Name: N-[3-[(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)amino]phenyl]acetamide IUPAC Name: N-[3-[(4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl)amino]phenyl]acetamide Traditional Name: N-[3-[(3-keto-4,5-dimethoxy-phthalan-1-yl)amino]phenyl]acetamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC2C3=C(C(=C(C=C3)OC)OC)C(=O)O2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC2C3=C(C(=C(C=C3)OC)OC)C(=O)O2

InChI

InChI=1S/C18H18N2O5/c1-10(21)19-11-5-4-6-12(9-11)20-17-13-7-8-14(23-2)16(24-3)15(13)18(22)25-17/h4-9,17,20H,1-3H3,(H,19,21)