3-(1,3-benzodioxol-5-ylmethyl)-2-(7-methoxy-2H-chromen-3-yl)-1,2-dihydroquinazolin-4-one

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(7-methoxy-2H-chromen-3-yl)-1,2-dihydroquinazolin-4-one Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(7-methoxy-2H-chromen-3-yl)-1,2-dihydroquinazolin-4-one CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(7-methoxy-2H-1-benzopyran-3-yl)-1,2-dihydroquinazolin-4-one IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(7-methoxy-2H-chromen-3-yl)-1,2-dihydroquinazolin-4-one Traditional Name: 2-(7-methoxy-2H-chromen-3-yl)-3-piperonyl-1,2-dihydroquinazolin-4-one Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(CO2)C3NC4=CC=CC=C4C(=O)N3CC5=CC6=C(C=C5)OCO6

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(CO2)C3NC4=CC=CC=C4C(=O)N3CC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C26H22N2O5/c1-30-19-8-7-17-11-18(14-31-23(17)12-19)25-27-21-5-3-2-4-20(21)26(29)28(25)13-16-6-9-22-24(10-16)33-15-32-22/h2-12,25,27H,13-15H2,1H3