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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(4-prop-2-enoxyphenyl)-1,2-dihydroquinazolin-4-one Openeye Name: 2-(4-allyloxyphenyl)-3-(1,3-benzodioxol-5-ylmethyl)-1,2-dihydroquinazolin-4-one CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(4-prop-2-enoxyphenyl)-1,2-dihydroquinazolin-4-one IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(4-prop-2-enoxyphenyl)-1,2-dihydroquinazolin-4-one Traditional Name: 2-(4-allyloxyphenyl)-3-piperonyl-1,2-dihydroquinazolin-4-one Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C2NC3=CC=CC=C3C(=O)N2CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C2NC3=CC=CC=C3C(=O)N2CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H22N2O4/c1-2-13-29-19-10-8-18(9-11-19)24-26-21-6-4-3-5-20(21)25(28)27(24)15-17-7-12-22-23(14-17)31-16-30-22/h2-12,14,24,26H,1,13,15-16H2