3-(1,3-benzodioxol-5-yl)-2-(2,3,4-trimethoxyphenyl)-1,2-dihydroquinazolin-4-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-2-(2,3,4-trimethoxyphenyl)-1,2-dihydroquinazolin-4-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-2-(2,3,4-trimethoxyphenyl)-1,2-dihydroquinazolin-4-one CAS Name: 3-(1,3-benzodioxol-5-yl)-2-(2,3,4-trimethoxyphenyl)-1,2-dihydroquinazolin-4-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-(2,3,4-trimethoxyphenyl)-1,2-dihydroquinazolin-4-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-2-(2,3,4-trimethoxyphenyl)-1,2-dihydroquinazolin-4-one Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O6/c1-28-19-11-9-16(21(29-2)22(19)30-3)23-25-17-7-5-4-6-15(17)24(27)26(23)14-8-10-18-20(12-14)32-13-31-18/h4-12,23,25H,13H2,1-3H3