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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)C=CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)/C=C/C4=CC=CC=C4[N+](=O)[O-]

InChI

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