[[1,3-bis(dicyanomethylidene)inden-2-yl]-(4-methoxyphenyl)methyl] ethanoate

Systemtic Name: [[1,3-bis(dicyanomethylidene)inden-2-yl]-(4-methoxyphenyl)methyl] ethanoate Openeye Name: [[1,3-bis(dicyanomethylene)indan-2-yl]-(4-methoxyphenyl)methyl] acetate CAS Name: acetic acid [[1,3-bis(dicyanomethylidene)-2-indenyl]-(4-methoxyphenyl)methyl] ester IUPAC Name: [[1,3-bis(dicyanomethylidene)inden-2-yl]-(4-methoxyphenyl)methyl] acetate Traditional Name: acetic acid [[1,3-bis(dicyanomethylene)indan-2-yl]-(4-methoxyphenyl)methyl] ester Formula: C25H16N4O3 MolecularWeight: 420.41954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1C(=C(C#N)C#N)C2=CC=CC=C2C1=C(C#N)C#N)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)OC(C1C(=C(C#N)C#N)C2=CC=CC=C2C1=C(C#N)C#N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H16N4O3/c1-15(30)32-25(16-7-9-19(31-2)10-8-16)24-22(17(11-26)12-27)20-5-3-4-6-21(20)23(24)18(13-28)14-29/h3-10,24-25H,1-2H3