1-[(4-methoxyphenyl)methyl]-3-(2-nitrophenyl)-2-oxidanyl-quinolin-4-one

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-(2-nitrophenyl)-2-oxidanyl-quinolin-4-one Openeye Name: 2-hydroxy-1-[(4-methoxyphenyl)methyl]-3-(2-nitrophenyl)quinolin-4-one CAS Name: 2-hydroxy-1-[(4-methoxyphenyl)methyl]-3-(2-nitrophenyl)-4-quinolinone IUPAC Name: 2-hydroxy-1-[(4-methoxyphenyl)methyl]-3-(2-nitrophenyl)quinolin-4-one Traditional Name: 2-hydroxy-3-(2-nitrophenyl)-1-p-anisyl-4-quinolone Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C(=C2O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C(=C2O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H18N2O5/c1-30-16-12-10-15(11-13-16)14-24-19-8-4-3-7-18(19)22(26)21(23(24)27)17-6-2-5-9-20(17)25(28)29/h2-13,27H,14H2,1H3