(3R)-N-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(E)-(1-ethyl-5-methyl-2-oxo-indolin-3-ylidene)amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(E)-(1-ethyl-5-methyl-2-oxo-3-indolylidene)amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(E)-(1-ethyl-5-methyl-2-oxoindol-3-ylidene)amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(E)-(1-ethyl-2-keto-5-methyl-indolin-3-ylidene)amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)C(=NNC(=O)C3COC4=CC=CC=C4O3)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)/C(=N\NC(=O)[C@H]3COC4=CC=CC=C4O3)/C1=O

InChI

InChI=1S/C20H19N3O4/c1-3-23-14-9-8-12(2)10-13(14)18(20(23)25)21-22-19(24)17-11-26-15-6-4-5-7-16(15)27-17/h4-10,17H,3,11H2,1-2H3,(H,22,24)/b21-18+/t17-/m1/s1