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

Systemtic Name: 3-[1,3-bis(oxidanylidene)inden-2-yl]-3-(4-methoxyphenyl)-2-(4-nitrophenyl)propanenitrile Openeye Name: 3-(1,3-dioxoindan-2-yl)-3-(4-methoxyphenyl)-2-(4-nitrophenyl)propanenitrile CAS Name: 3-(1,3-dioxo-2-indenyl)-3-(4-methoxyphenyl)-2-(4-nitrophenyl)propanenitrile IUPAC Name: 3-(1,3-dioxoinden-2-yl)-3-(4-methoxyphenyl)-2-(4-nitrophenyl)propanenitrile Traditional Name: 3-(1,3-diketoindan-2-yl)-3-(4-methoxyphenyl)-2-(4-nitrophenyl)propionitrile Formula: C25H18N2O5 MolecularWeight: 426.42082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2C(=O)C3=CC=CC=C3C2=O)C(C#N)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(C2C(=O)C3=CC=CC=C3C2=O)C(C#N)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H18N2O5/c1-32-18-12-8-16(9-13-18)22(21(14-26)15-6-10-17(11-7-15)27(30)31)23-24(28)19-4-2-3-5-20(19)25(23)29/h2-13,21-23H,1H3