N-(1,2-dihydroacenaphthylen-5-yl)-2,3,4-trimethoxy-benzamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-2,3,4-trimethoxy-benzamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-2,3,4-trimethoxy-benzamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-2,3,4-trimethoxybenzamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-2,3,4-trimethoxybenzamide Traditional Name: N-acenaphthen-5-yl-2,3,4-trimethoxy-benzamide Formula: C22H21NO4 MolecularWeight: 363.40644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2)OC)OC

InChI

InChI=1S/C22H21NO4/c1-25-18-12-10-16(20(26-2)21(18)27-3)22(24)23-17-11-9-14-8-7-13-5-4-6-15(17)19(13)14/h4-6,9-12H,7-8H2,1-3H3,(H,23,24)