N-[(E)-[2-oxidanylidene-1-(3-oxidanylidene-1H-2-benzofuran-1-yl)indol-3-ylidene]amino]ethanamide

Systemtic Name: N-[(E)-[2-oxidanylidene-1-(3-oxidanylidene-1H-2-benzofuran-1-yl)indol-3-ylidene]amino]ethanamide Openeye Name: N-[(E)-[2-oxo-1-(3-oxo-1H-isobenzofuran-1-yl)indolin-3-ylidene]amino]acetamide CAS Name: N-[(E)-[2-oxo-1-(3-oxo-1H-isobenzofuran-1-yl)-3-indolylidene]amino]acetamide IUPAC Name: N-[(E)-[2-oxo-1-(3-oxo-1H-2-benzofuran-1-yl)indol-3-ylidene]amino]acetamide Traditional Name: N-[(E)-(2-keto-1-phthalidyl-indolin-3-ylidene)amino]acetamide Formula: C18H13N3O4 MolecularWeight: 335.31352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=C1C2=CC=CC=C2N(C1=O)C3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

CC(=O)N/N=C/1\C2=CC=CC=C2N(C1=O)C3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C18H13N3O4/c1-10(22)19-20-15-13-8-4-5-9-14(13)21(16(15)23)17-11-6-2-3-7-12(11)18(24)25-17/h2-9,17H,1H3,(H,19,22)/b20-15+