2-[(E)-2-(4-methoxyphenyl)ethenyl]-3-(4-nitrophenyl)quinazolin-4-one

Systemtic Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-3-(4-nitrophenyl)quinazolin-4-one Openeye Name: 2-[(E)-2-(4-methoxyphenyl)vinyl]-3-(4-nitrophenyl)quinazolin-4-one CAS Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-3-(4-nitrophenyl)-4-quinazolinone IUPAC Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-3-(4-nitrophenyl)quinazolin-4-one Traditional Name: 2-[(E)-2-(4-methoxyphenyl)vinyl]-3-(4-nitrophenyl)quinazolin-4-one Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O4/c1-30-19-13-6-16(7-14-19)8-15-22-24-21-5-3-2-4-20(21)23(27)25(22)17-9-11-18(12-10-17)26(28)29/h2-15H,1H3/b15-8+