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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(3-methoxy-4-oxidanyl-phenyl)-1,2-dihydroquinazolin-4-one Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(4-hydroxy-3-methoxy-phenyl)-1,2-dihydroquinazolin-4-one CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(4-hydroxy-3-methoxyphenyl)-1,2-dihydroquinazolin-4-one IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(4-hydroxy-3-methoxyphenyl)-1,2-dihydroquinazolin-4-one Traditional Name: 2-(4-hydroxy-3-methoxy-phenyl)-3-piperonyl-1,2-dihydroquinazolin-4-one Formula: C23H20N2O5 MolecularWeight: 404.4153

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O5/c1-28-20-11-15(7-8-18(20)26)22-24-17-5-3-2-4-16(17)23(27)25(22)12-14-6-9-19-21(10-14)30-13-29-19/h2-11,22,24,26H,12-13H2,1H3