(2S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methoxy-2-oxidanyl-phenyl)-1,2-dihydroquinazolin-4-one

Systemtic Name: (2S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methoxy-2-oxidanyl-phenyl)-1,2-dihydroquinazolin-4-one Openeye Name: (2S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-hydroxy-3-methoxy-phenyl)-1,2-dihydroquinazolin-4-one CAS Name: (2S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-hydroxy-3-methoxyphenyl)-1,2-dihydroquinazolin-4-one IUPAC Name: (2S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-hydroxy-3-methoxyphenyl)-1,2-dihydroquinazolin-4-one Traditional Name: (2S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-hydroxy-3-methoxy-phenyl)-1,2-dihydroquinazolin-4-one Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C2NC3=CC=CC=C3C(=O)N2C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

COC1=CC=CC(=C1O)[C@H]2NC3=CC=CC=C3C(=O)N2C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H20N2O5/c1-28-19-8-4-6-16(21(19)26)22-24-17-7-3-2-5-15(17)23(27)25(22)14-9-10-18-20(13-14)30-12-11-29-18/h2-10,13,22,24,26H,11-12H2,1H3/t22-/m0/s1