3-(1,3-benzodioxol-5-yl)-2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]quinazolin-4-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]quinazolin-4-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-2-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]quinazolin-4-one CAS Name: 3-(1,3-benzodioxol-5-yl)-2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-4-quinazolinone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]quinazolin-4-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-2-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]quinazolin-4-one Formula: C24H16N2O5 MolecularWeight: 412.39424

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC3=NC4=CC=CC=C4C(=O)N3C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C3=NC4=CC=CC=C4C(=O)N3C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C24H16N2O5/c27-24-17-3-1-2-4-18(17)25-23(10-6-15-5-8-19-21(11-15)30-13-28-19)26(24)16-7-9-20-22(12-16)31-14-29-20/h1-12H,13-14H2/b10-6+