N-[2-(4-hydroxyphenyl)carbonyl-1,3-bis(oxidanylidene)inden-4-yl]ethanamide

Systemtic Name: N-[2-(4-hydroxyphenyl)carbonyl-1,3-bis(oxidanylidene)inden-4-yl]ethanamide Openeye Name: N-[2-(4-hydroxybenzoyl)-1,3-dioxo-indan-4-yl]acetamide CAS Name: N-[2-[(4-hydroxyphenyl)-oxomethyl]-1,3-dioxo-4-indenyl]acetamide IUPAC Name: N-[2-(4-hydroxybenzoyl)-1,3-dioxoinden-4-yl]acetamide Traditional Name: N-[2-(4-hydroxybenzoyl)-1,3-diketo-indan-4-yl]acetamide Formula: C18H13NO5 MolecularWeight: 323.29952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C(=O)C(C2=O)C(=O)C3=CC=C(C=C3)O

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C(=O)C(C2=O)C(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C18H13NO5/c1-9(20)19-13-4-2-3-12-14(13)18(24)15(17(12)23)16(22)10-5-7-11(21)8-6-10/h2-8,15,21H,1H3,(H,19,20)