2-[1,3-bis(oxidanylidene)inden-2-ylidene]-3-(4-ethanoylphenyl)propanenitrile

Systemtic Name: 2-[1,3-bis(oxidanylidene)inden-2-ylidene]-3-(4-ethanoylphenyl)propanenitrile Openeye Name: 3-(4-acetylphenyl)-2-(1,3-dioxoindan-2-ylidene)propanenitrile CAS Name: 3-(4-acetylphenyl)-2-(1,3-dioxo-2-indenylidene)propanenitrile IUPAC Name: 3-(4-acetylphenyl)-2-(1,3-dioxoinden-2-ylidene)propanenitrile Traditional Name: 3-(4-acetylphenyl)-2-(1,3-diketoindan-2-ylidene)propionitrile Formula: C20H13NO3 MolecularWeight: 315.32212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13NO3/c1-12(22)14-8-6-13(7-9-14)10-15(11-21)18-19(23)16-4-2-3-5-17(16)20(18)24/h2-9H,10H2,1H3