2-[1,3-bis(oxidanylidene)inden-2-yl]-2-(4-methoxyphenyl)propanedinitrile

Systemtic Name: 2-[1,3-bis(oxidanylidene)inden-2-yl]-2-(4-methoxyphenyl)propanedinitrile Openeye Name: 2-(1,3-dioxoindan-2-yl)-2-(4-methoxyphenyl)propanedinitrile CAS Name: 2-(1,3-dioxo-2-indenyl)-2-(4-methoxyphenyl)propanedinitrile IUPAC Name: 2-(1,3-dioxoinden-2-yl)-2-(4-methoxyphenyl)propanedinitrile Traditional Name: 2-(1,3-diketoindan-2-yl)-2-(4-methoxyphenyl)malononitrile Formula: C19H12N2O3 MolecularWeight: 316.31018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C#N)(C#N)C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(C#N)(C#N)C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H12N2O3/c1-24-13-8-6-12(7-9-13)19(10-20,11-21)16-17(22)14-4-2-3-5-15(14)18(16)23/h2-9,16H,1H3