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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-2-[(E)-2-(3-nitrophenyl)ethenyl]quinazolin-4-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-2-[(E)-2-(3-nitrophenyl)vinyl]quinazolin-4-one CAS Name: 3-(1,3-benzodioxol-5-yl)-2-[(E)-2-(3-nitrophenyl)ethenyl]-4-quinazolinone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-[(E)-2-(3-nitrophenyl)ethenyl]quinazolin-4-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-2-[(E)-2-(3-nitrophenyl)vinyl]quinazolin-4-one Formula: C23H15N3O5 MolecularWeight: 413.3823

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N3C(=NC4=CC=CC=C4C3=O)C=CC5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N3C(=NC4=CC=CC=C4C3=O)/C=C/C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H15N3O5/c27-23-18-6-1-2-7-19(18)24-22(11-8-15-4-3-5-17(12-15)26(28)29)25(23)16-9-10-20-21(13-16)31-14-30-20/h1-13H,14H2/b11-8+