3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3,4-trimethoxyphenyl)-1,2-dihydroquinazolin-4-one

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3,4-trimethoxyphenyl)-1,2-dihydroquinazolin-4-one Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3,4-trimethoxyphenyl)-1,2-dihydroquinazolin-4-one CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3,4-trimethoxyphenyl)-1,2-dihydroquinazolin-4-one IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3,4-trimethoxyphenyl)-1,2-dihydroquinazolin-4-one Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3,4-trimethoxyphenyl)-1,2-dihydroquinazolin-4-one Formula: C25H24N2O6 MolecularWeight: 448.46786

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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)OCCO5)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2NC3=CC=CC=C3C(=O)N2C4=CC5=C(C=C4)OCCO5)OC)OC

InChI

InChI=1S/C25H24N2O6/c1-29-20-11-9-17(22(30-2)23(20)31-3)24-26-18-7-5-4-6-16(18)25(28)27(24)15-8-10-19-21(14-15)33-13-12-32-19/h4-11,14,24,26H,12-13H2,1-3H3