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

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

Systemtic Name:3-(1,3-benzodioxol-5-ylmethyl)-2-(2,3,4-trimethoxyphenyl)-1,2-dihydroquinazolin-4-one
Openeye Name:3-(1,3-benzodioxol-5-ylmethyl)-2-(2,3,4-trimethoxyphenyl)-1,2-dihydroquinazolin-4-one
CAS Name:3-(1,3-benzodioxol-5-ylmethyl)-2-(2,3,4-trimethoxyphenyl)-1,2-dihydroquinazolin-4-one
IUPAC Name:3-(1,3-benzodioxol-5-ylmethyl)-2-(2,3,4-trimethoxyphenyl)-1,2-dihydroquinazolin-4-one
Traditional Name:3-piperonyl-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)N2CC4=CC5=C(C=C4)OCO5)OC)OC


Isomeric SMILES

COC1=C(C(=C(C=C1)C2NC3=CC=CC=C3C(=O)N2CC4=CC5=C(C=C4)OCO5)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)13-15-8-10-19-21(12-15)33-14-32-19/h4-12,24,26H,13-14H2,1-3H3


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