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

Systemtic Name: N-[2-(4-ethoxyphenyl)carbonyl-1,3-bis(oxidanylidene)inden-4-yl]ethanamide Openeye Name: N-[2-(4-ethoxybenzoyl)-1,3-dioxo-indan-4-yl]acetamide CAS Name: N-[2-[(4-ethoxyphenyl)-oxomethyl]-1,3-dioxo-4-indenyl]acetamide IUPAC Name: N-[2-(4-ethoxybenzoyl)-1,3-dioxoinden-4-yl]acetamide Traditional Name: N-[2-(4-ethoxybenzoyl)-1,3-diketo-indan-4-yl]acetamide Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C

InChI

InChI=1S/C20H17NO5/c1-3-26-13-9-7-12(8-10-13)18(23)17-19(24)14-5-4-6-15(21-11(2)22)16(14)20(17)25/h4-10,17H,3H2,1-2H3,(H,21,22)