3-(1,3-benzodioxol-5-ylmethyl)-2-(3-methoxy-4-prop-2-enoxy-phenyl)-1,2-dihydroquinazolin-4-one

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(3-methoxy-4-prop-2-enoxy-phenyl)-1,2-dihydroquinazolin-4-one Openeye Name: 2-(4-allyloxy-3-methoxy-phenyl)-3-(1,3-benzodioxol-5-ylmethyl)-1,2-dihydroquinazolin-4-one CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(3-methoxy-4-prop-2-enoxyphenyl)-1,2-dihydroquinazolin-4-one IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(3-methoxy-4-prop-2-enoxyphenyl)-1,2-dihydroquinazolin-4-one Traditional Name: 2-(4-allyloxy-3-methoxy-phenyl)-3-piperonyl-1,2-dihydroquinazolin-4-one Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2NC3=CC=CC=C3C(=O)N2CC4=CC5=C(C=C4)OCO5)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C2NC3=CC=CC=C3C(=O)N2CC4=CC5=C(C=C4)OCO5)OCC=C

InChI

InChI=1S/C26H24N2O5/c1-3-12-31-21-11-9-18(14-23(21)30-2)25-27-20-7-5-4-6-19(20)26(29)28(25)15-17-8-10-22-24(13-17)33-16-32-22/h3-11,13-14,25,27H,1,12,15-16H2,2H3