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

Systemtic Name: (2S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-ethoxy-2-oxidanyl-phenyl)-1,2-dihydroquinazolin-4-one Openeye Name: (2S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-ethoxy-2-hydroxy-phenyl)-1,2-dihydroquinazolin-4-one CAS Name: (2S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-ethoxy-2-hydroxyphenyl)-1,2-dihydroquinazolin-4-one IUPAC Name: (2S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-ethoxy-2-hydroxyphenyl)-1,2-dihydroquinazolin-4-one Traditional Name: (2S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-ethoxy-2-hydroxy-phenyl)-1,2-dihydroquinazolin-4-one Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1O)C2NC3=CC=CC=C3C(=O)N2C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CCOC1=CC=CC(=C1O)[C@H]2NC3=CC=CC=C3C(=O)N2C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H22N2O5/c1-2-29-20-9-5-7-17(22(20)27)23-25-18-8-4-3-6-16(18)24(28)26(23)15-10-11-19-21(14-15)31-13-12-30-19/h3-11,14,23,25,27H,2,12-13H2,1H3/t23-/m0/s1