4-(3-azanyl-4-methoxy-phenyl)-1-ethanoyl-3-(3,4,5-trimethoxyphenyl)imidazol-2-one

Systemtic Name: 4-(3-azanyl-4-methoxy-phenyl)-1-ethanoyl-3-(3,4,5-trimethoxyphenyl)imidazol-2-one Openeye Name: 1-acetyl-4-(3-amino-4-methoxy-phenyl)-3-(3,4,5-trimethoxyphenyl)imidazol-2-one CAS Name: 1-acetyl-4-(3-amino-4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)-2-imidazolone IUPAC Name: 1-acetyl-4-(3-amino-4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)imidazol-2-one Traditional Name: 1-acetyl-4-(3-amino-4-methoxy-phenyl)-3-(3,4,5-trimethoxyphenyl)-4-imidazolin-2-one Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(N(C1=O)C2=CC(=C(C(=C2)OC)OC)OC)C3=CC(=C(C=C3)OC)N

Isomeric SMILES

CC(=O)N1C=C(N(C1=O)C2=CC(=C(C(=C2)OC)OC)OC)C3=CC(=C(C=C3)OC)N

InChI

InChI=1S/C21H23N3O6/c1-12(25)23-11-16(13-6-7-17(27-2)15(22)8-13)24(21(23)26)14-9-18(28-3)20(30-5)19(10-14)29-4/h6-11H,22H2,1-5H3