3-(1,3-benzodioxol-5-yl)-2-(3-ethoxy-2-oxidanyl-phenyl)-1,2-dihydroquinazolin-4-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-2-(3-ethoxy-2-oxidanyl-phenyl)-1,2-dihydroquinazolin-4-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-2-(3-ethoxy-2-hydroxy-phenyl)-1,2-dihydroquinazolin-4-one CAS Name: 3-(1,3-benzodioxol-5-yl)-2-(3-ethoxy-2-hydroxyphenyl)-1,2-dihydroquinazolin-4-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-(3-ethoxy-2-hydroxyphenyl)-1,2-dihydroquinazolin-4-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-2-(3-ethoxy-2-hydroxy-phenyl)-1,2-dihydroquinazolin-4-one Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1O)C2NC3=CC=CC=C3C(=O)N2C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCOC1=CC=CC(=C1O)C2NC3=CC=CC=C3C(=O)N2C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H20N2O5/c1-2-28-19-9-5-7-16(21(19)26)22-24-17-8-4-3-6-15(17)23(27)25(22)14-10-11-18-20(12-14)30-13-29-18/h3-12,22,24,26H,2,13H2,1H3