6-(4-nitrophenyl)-6,12-dihydrothiochromeno[4,3-b]quinolin-7-one

Systemtic Name: 6-(4-nitrophenyl)-6,12-dihydrothiochromeno[4,3-b]quinolin-7-one Openeye Name: 6-(4-nitrophenyl)-6,12-dihydrothiochromeno[4,3-b]quinolin-7-one CAS Name: 6-(4-nitrophenyl)-6,12-dihydrothiochromeno[4,3-b]quinolin-7-one IUPAC Name: 6-(4-nitrophenyl)-6,12-dihydrothiochromeno[4,3-b]quinolin-7-one Traditional Name: 6-(4-nitrophenyl)-6,12-dihydrothiochromeno[4,3-b]quinolin-7-one Formula: C22H14N2O3S MolecularWeight: 386.42316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(N2)C4=CC=CC=C4SC3C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(N2)C4=CC=CC=C4SC3C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H14N2O3S/c25-21-15-5-1-3-7-17(15)23-20-16-6-2-4-8-18(16)28-22(19(20)21)13-9-11-14(12-10-13)24(26)27/h1-12,22H,(H,23,25)