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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-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-yl)-1,2-dihydroquinazolin-4-one CAS Name: 3-(1,3-benzodioxol-5-yl)-2-(3-methoxy-4-prop-2-enoxyphenyl)-1,2-dihydroquinazolin-4-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-(3-methoxy-4-prop-2-enoxyphenyl)-1,2-dihydroquinazolin-4-one Traditional Name: 2-(4-allyloxy-3-methoxy-phenyl)-3-(1,3-benzodioxol-5-yl)-1,2-dihydroquinazolin-4-one Formula: C25H22N2O5 MolecularWeight: 430.45258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2NC3=CC=CC=C3C(=O)N2C4=CC5=C(C=C4)OCO5)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C2NC3=CC=CC=C3C(=O)N2C4=CC5=C(C=C4)OCO5)OCC=C

InChI

InChI=1S/C25H22N2O5/c1-3-12-30-20-10-8-16(13-22(20)29-2)24-26-19-7-5-4-6-18(19)25(28)27(24)17-9-11-21-23(14-17)32-15-31-21/h3-11,13-14,24,26H,1,12,15H2,2H3