8-(3,4,5-trimethoxyphenyl)-7H-acenaphthyleno[1,2-d]imidazole

Systemtic Name: 8-(3,4,5-trimethoxyphenyl)-7H-acenaphthyleno[1,2-d]imidazole Openeye Name: 8-(3,4,5-trimethoxyphenyl)-7H-acenaphthyleno[1,2-d]imidazole CAS Name: 8-(3,4,5-trimethoxyphenyl)-7H-acenaphthyleno[1,2-d]imidazole IUPAC Name: 8-(3,4,5-trimethoxyphenyl)-7H-acenaphthyleno[1,2-d]imidazole Traditional Name: 8-(3,4,5-trimethoxyphenyl)-7H-acenaphth[1,2-d]imidazole Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC3=C(N2)C4=CC=CC5=C4C3=CC=C5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC3=C(N2)C4=CC=CC5=C4C3=CC=C5

InChI

InChI=1S/C22H18N2O3/c1-25-16-10-13(11-17(26-2)21(16)27-3)22-23-19-14-8-4-6-12-7-5-9-15(18(12)14)20(19)24-22/h4-11H,1-3H3,(H,23,24)