N-[2-(4-methoxyphenyl)carbonyl-1,3-bis(oxidanylidene)inden-5-yl]ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)carbonyl-1,3-bis(oxidanylidene)inden-5-yl]ethanamide Openeye Name: N-[2-(4-methoxybenzoyl)-1,3-dioxo-indan-5-yl]acetamide CAS Name: N-[2-[(4-methoxyphenyl)-oxomethyl]-1,3-dioxo-5-indenyl]acetamide IUPAC Name: N-[2-(4-methoxybenzoyl)-1,3-dioxoinden-5-yl]acetamide Traditional Name: N-(1,3-diketo-2-p-anisoyl-indan-5-yl)acetamide Formula: C19H15NO5 MolecularWeight: 337.3261

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=O)C(C2=O)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=O)C(C2=O)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H15NO5/c1-10(21)20-12-5-8-14-15(9-12)19(24)16(18(14)23)17(22)11-3-6-13(25-2)7-4-11/h3-9,16H,1-2H3,(H,20,21)