N-[3,4-bis(oxidanylidene)naphthalen-2-yl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[3,4-bis(oxidanylidene)naphthalen-2-yl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-(3,4-dioxo-2-naphthyl)-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-(3,4-dioxo-2-naphthalenyl)-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(3,4-dioxonaphthalen-2-yl)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(3,4-diketo-2-naphthyl)-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C21H19NO6 MolecularWeight: 381.37866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C21H19NO6/c1-26-16-8-12(9-17(27-2)21(16)28-3)10-18(23)22-15-11-13-6-4-5-7-14(13)19(24)20(15)25/h4-9,11H,10H2,1-3H3,(H,22,23)