(3Z)-3-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one

Systemtic Name: (3Z)-3-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one Openeye Name: (3Z)-1-allyl-3-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylenehydrazono]indolin-2-one CAS Name: (3Z)-3-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidenehydrazinylidene]-1-prop-2-enyl-2-indolone IUPAC Name: (3Z)-3-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidenehydrazinylidene]-1-prop-2-enylindol-2-one Traditional Name: (3Z)-1-allyl-3-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylenehydrazono]oxindole Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=NN=C3C4=CC=CC=C4N(C3=O)CC=C

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=N\N=C/3\C4=CC=CC=C4N(C3=O)CC=C

InChI

InChI=1S/C21H19N3O4/c1-3-8-24-16-7-5-4-6-15(16)19(21(24)25)23-22-13-14-11-17(26-2)20-18(12-14)27-9-10-28-20/h3-7,11-13H,1,8-10H2,2H3/b22-13-,23-19-