7-(4-methoxyphenyl)-4-(3-nitrophenyl)-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 7-(4-methoxyphenyl)-4-(3-nitrophenyl)-7,8-dihydro-6H-quinolin-5-one Openeye Name: 7-(4-methoxyphenyl)-4-(3-nitrophenyl)-7,8-dihydro-6H-quinolin-5-one CAS Name: 7-(4-methoxyphenyl)-4-(3-nitrophenyl)-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 7-(4-methoxyphenyl)-4-(3-nitrophenyl)-7,8-dihydro-6H-quinolin-5-one Traditional Name: 7-(4-methoxyphenyl)-4-(3-nitrophenyl)-7,8-dihydro-6H-quinolin-5-one Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3=NC=CC(=C3C(=O)C2)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2CC3=NC=CC(=C3C(=O)C2)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O4/c1-28-18-7-5-14(6-8-18)16-12-20-22(21(25)13-16)19(9-10-23-20)15-3-2-4-17(11-15)24(26)27/h2-11,16H,12-13H2,1H3