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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-2-[3-methoxy-4,5-bis(oxidanyl)phenyl]-1,2-dihydroquinazolin-4-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-2-(3,4-dihydroxy-5-methoxy-phenyl)-1,2-dihydroquinazolin-4-one CAS Name: 3-(1,3-benzodioxol-5-yl)-2-(3,4-dihydroxy-5-methoxyphenyl)-1,2-dihydroquinazolin-4-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-(3,4-dihydroxy-5-methoxyphenyl)-1,2-dihydroquinazolin-4-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-2-(3,4-dihydroxy-5-methoxy-phenyl)-1,2-dihydroquinazolin-4-one Formula: C22H18N2O6 MolecularWeight: 406.38812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)O)C2NC3=CC=CC=C3C(=O)N2C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC(=CC(=C1O)O)C2NC3=CC=CC=C3C(=O)N2C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H18N2O6/c1-28-19-9-12(8-16(25)20(19)26)21-23-15-5-3-2-4-14(15)22(27)24(21)13-6-7-17-18(10-13)30-11-29-17/h2-10,21,23,25-26H,11H2,1H3