3-(1,3-benzodioxol-5-yl)-6-[(E)-but-2-enoxy]-2-methyl-quinazolin-4-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-6-[(E)-but-2-enoxy]-2-methyl-quinazolin-4-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-6-[(E)-but-2-enoxy]-2-methyl-quinazolin-4-one CAS Name: 3-(1,3-benzodioxol-5-yl)-6-[(E)-but-2-enoxy]-2-methyl-4-quinazolinone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-6-[(E)-but-2-enoxy]-2-methylquinazolin-4-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-6-[(E)-but-2-enoxy]-2-methyl-quinazolin-4-one Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=CC2=C(C=C1)N=C(N(C2=O)C3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

C/C=C/COC1=CC2=C(C=C1)N=C(N(C2=O)C3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C20H18N2O4/c1-3-4-9-24-15-6-7-17-16(11-15)20(23)22(13(2)21-17)14-5-8-18-19(10-14)26-12-25-18/h3-8,10-11H,9,12H2,1-2H3/b4-3+