2-[(E)-2-[4-(4-methoxyphenoxy)-3-nitro-phenyl]ethenyl]-1H-quinazolin-4-one

Systemtic Name: 2-[(E)-2-[4-(4-methoxyphenoxy)-3-nitro-phenyl]ethenyl]-1H-quinazolin-4-one Openeye Name: 2-[(E)-2-[4-(4-methoxyphenoxy)-3-nitro-phenyl]vinyl]-1H-quinazolin-4-one CAS Name: 2-[(E)-2-[4-(4-methoxyphenoxy)-3-nitrophenyl]ethenyl]-1H-quinazolin-4-one IUPAC Name: 2-[(E)-2-[4-(4-methoxyphenoxy)-3-nitrophenyl]ethenyl]-1H-quinazolin-4-one Traditional Name: 2-[(E)-2-[4-(4-methoxyphenoxy)-3-nitro-phenyl]vinyl]-1H-quinazolin-4-one Formula: C23H17N3O5 MolecularWeight: 415.39818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)C=CC3=NC(=O)C4=CC=CC=C4N3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)/C=C/C3=NC(=O)C4=CC=CC=C4N3)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O5/c1-30-16-8-10-17(11-9-16)31-21-12-6-15(14-20(21)26(28)29)7-13-22-24-19-5-3-2-4-18(19)23(27)25-22/h2-14H,1H3,(H,24,25,27)/b13-7+