(2R)-2-(3-methoxy-4-oxidanyl-phenyl)-3-(2-methoxyphenyl)-1,2-dihydroquinazolin-4-one

Systemtic Name: (2R)-2-(3-methoxy-4-oxidanyl-phenyl)-3-(2-methoxyphenyl)-1,2-dihydroquinazolin-4-one Openeye Name: (2R)-2-(4-hydroxy-3-methoxy-phenyl)-3-(2-methoxyphenyl)-1,2-dihydroquinazolin-4-one CAS Name: (2R)-2-(4-hydroxy-3-methoxyphenyl)-3-(2-methoxyphenyl)-1,2-dihydroquinazolin-4-one IUPAC Name: (2R)-2-(4-hydroxy-3-methoxyphenyl)-3-(2-methoxyphenyl)-1,2-dihydroquinazolin-4-one Traditional Name: (2R)-2-(4-hydroxy-3-methoxy-phenyl)-3-(2-methoxyphenyl)-1,2-dihydroquinazolin-4-one Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(NC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)O)OC

Isomeric SMILES

COC1=CC=CC=C1N2[C@@H](NC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)O)OC

InChI

InChI=1S/C22H20N2O4/c1-27-19-10-6-5-9-17(19)24-21(14-11-12-18(25)20(13-14)28-2)23-16-8-4-3-7-15(16)22(24)26/h3-13,21,23,25H,1-2H3/t21-/m1/s1