4-[2-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]ethanoyl]benzenecarbonitrile

Systemtic Name: 4-[2-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]ethanoyl]benzenecarbonitrile Openeye Name: 4-[2-(2-hydroxy-1,3-dioxo-indan-2-yl)acetyl]benzonitrile CAS Name: 4-[2-(2-hydroxy-1,3-dioxo-2-indenyl)-1-oxoethyl]benzonitrile IUPAC Name: 4-[2-(2-hydroxy-1,3-dioxoinden-2-yl)acetyl]benzonitrile Traditional Name: 4-[2-(2-hydroxy-1,3-diketo-indan-2-yl)acetyl]benzonitrile Formula: C18H11NO4 MolecularWeight: 305.28424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)(CC(=O)C3=CC=C(C=C3)C#N)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)(CC(=O)C3=CC=C(C=C3)C#N)O

InChI

InChI=1S/C18H11NO4/c19-10-11-5-7-12(8-6-11)15(20)9-18(23)16(21)13-3-1-2-4-14(13)17(18)22/h1-8,23H,9H2