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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-2-(7-methoxy-2H-chromen-3-yl)-1,2-dihydroquinazolin-4-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-2-(7-methoxy-2H-chromen-3-yl)-1,2-dihydroquinazolin-4-one CAS Name: 3-(1,3-benzodioxol-5-yl)-2-(7-methoxy-2H-1-benzopyran-3-yl)-1,2-dihydroquinazolin-4-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-(7-methoxy-2H-chromen-3-yl)-1,2-dihydroquinazolin-4-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-2-(7-methoxy-2H-chromen-3-yl)-1,2-dihydroquinazolin-4-one Formula: C25H20N2O5 MolecularWeight: 428.4367

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(CO2)C3NC4=CC=CC=C4C(=O)N3C5=CC6=C(C=C5)OCO6

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(CO2)C3NC4=CC=CC=C4C(=O)N3C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C25H20N2O5/c1-29-18-8-6-15-10-16(13-30-22(15)12-18)24-26-20-5-3-2-4-19(20)25(28)27(24)17-7-9-21-23(11-17)32-14-31-21/h2-12,24,26H,13-14H2,1H3