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

Systemtic Name: N-[(E)-[1-(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)-2-oxidanylidene-indol-3-ylidene]amino]ethanamide Openeye Name: N-[(E)-[1-(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)-2-oxo-indolin-3-ylidene]amino]acetamide CAS Name: N-[(E)-[1-(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)-2-oxo-3-indolylidene]amino]acetamide IUPAC Name: N-[(E)-[1-(4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl)-2-oxoindol-3-ylidene]amino]acetamide Traditional Name: N-[(E)-[2-keto-1-(3-keto-4,5-dimethoxy-phthalan-1-yl)indolin-3-ylidene]amino]acetamide Formula: C20H17N3O6 MolecularWeight: 395.36548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=C1C2=CC=CC=C2N(C1=O)C3C4=C(C(=C(C=C4)OC)OC)C(=O)O3

Isomeric SMILES

CC(=O)N/N=C/1\C2=CC=CC=C2N(C1=O)C3C4=C(C(=C(C=C4)OC)OC)C(=O)O3

InChI

InChI=1S/C20H17N3O6/c1-10(24)21-22-16-11-6-4-5-7-13(11)23(18(16)25)19-12-8-9-14(27-2)17(28-3)15(12)20(26)29-19/h4-9,19H,1-3H3,(H,21,24)/b22-16+