5-(3-azanyl-4-methoxy-phenyl)-4-(3,4,5-trimethoxyphenyl)-3H-1,3-oxazol-2-one

Systemtic Name: 5-(3-azanyl-4-methoxy-phenyl)-4-(3,4,5-trimethoxyphenyl)-3H-1,3-oxazol-2-one Openeye Name: 5-(3-amino-4-methoxy-phenyl)-4-(3,4,5-trimethoxyphenyl)-3H-oxazol-2-one CAS Name: 5-(3-amino-4-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-3H-oxazol-2-one IUPAC Name: 5-(3-amino-4-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-3H-1,3-oxazol-2-one Traditional Name: 5-(3-amino-4-methoxy-phenyl)-4-(3,4,5-trimethoxyphenyl)-4-oxazolin-2-one Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(NC(=O)O2)C3=CC(=C(C(=C3)OC)OC)OC)N

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(NC(=O)O2)C3=CC(=C(C(=C3)OC)OC)OC)N

InChI

InChI=1S/C19H20N2O6/c1-23-13-6-5-10(7-12(13)20)17-16(21-19(22)27-17)11-8-14(24-2)18(26-4)15(9-11)25-3/h5-9H,20H2,1-4H3,(H,21,22)