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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-2-(3-methoxy-4-oxidanyl-phenyl)-1,2-dihydroquinazolin-4-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-2-(4-hydroxy-3-methoxy-phenyl)-1,2-dihydroquinazolin-4-one CAS Name: 3-(1,3-benzodioxol-5-yl)-2-(4-hydroxy-3-methoxyphenyl)-1,2-dihydroquinazolin-4-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-(4-hydroxy-3-methoxyphenyl)-1,2-dihydroquinazolin-4-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-2-(4-hydroxy-3-methoxy-phenyl)-1,2-dihydroquinazolin-4-one Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2NC3=CC=CC=C3C(=O)N2C4=CC5=C(C=C4)OCO5)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2NC3=CC=CC=C3C(=O)N2C4=CC5=C(C=C4)OCO5)O

InChI

InChI=1S/C22H18N2O5/c1-27-19-10-13(6-8-17(19)25)21-23-16-5-3-2-4-15(16)22(26)24(21)14-7-9-18-20(11-14)29-12-28-18/h2-11,21,23,25H,12H2,1H3