3,4-dimethyl-N-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]benzamide

Systemtic Name: 3,4-dimethyl-N-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]benzamide Openeye Name: N-(2-hydroxy-1,3-dioxo-indan-2-yl)-3,4-dimethyl-benzamide CAS Name: N-(2-hydroxy-1,3-dioxo-2-indenyl)-3,4-dimethylbenzamide IUPAC Name: N-(2-hydroxy-1,3-dioxoinden-2-yl)-3,4-dimethylbenzamide Traditional Name: N-(2-hydroxy-1,3-diketo-indan-2-yl)-3,4-dimethyl-benzamide Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2(C(=O)C3=CC=CC=C3C2=O)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2(C(=O)C3=CC=CC=C3C2=O)O)C

InChI

InChI=1S/C18H15NO4/c1-10-7-8-12(9-11(10)2)17(22)19-18(23)15(20)13-5-3-4-6-14(13)16(18)21/h3-9,23H,1-2H3,(H,19,22)