2-[1,3-bis(oxidanylidene)inden-2-ylidene]-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)ethanenitrile

Systemtic Name: 2-[1,3-bis(oxidanylidene)inden-2-ylidene]-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)ethanenitrile Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-(1,3-dioxoindan-2-ylidene)acetonitrile CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-(1,3-dioxo-2-indenylidene)acetonitrile IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-(1,3-dioxoinden-2-ylidene)acetonitrile Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-(1,3-diketoindan-2-ylidene)acetonitrile Formula: C19H12N2O4 MolecularWeight: 332.30958

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=C3C(=O)C4=CC=CC=C4C3=O)C#N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=C3C(=O)C4=CC=CC=C4C3=O)C#N

InChI

InChI=1S/C19H12N2O4/c20-10-14(17-18(22)12-3-1-2-4-13(12)19(17)23)21-11-5-6-15-16(9-11)25-8-7-24-15/h1-6,9,21H,7-8H2