2-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-nitro-4-phenyl-quinoline

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-nitro-4-phenyl-quinoline Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-nitro-4-phenyl-quinoline CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-nitro-4-phenylquinoline IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-nitro-4-phenylquinoline Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-nitro-4-phenyl-quinoline Formula: C23H16N2O4 MolecularWeight: 384.38414

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=NC4=C(C=C(C=C4)[N+](=O)[O-])C(=C3)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=NC4=C(C=C(C=C4)[N+](=O)[O-])C(=C3)C5=CC=CC=C5

InChI

InChI=1S/C23H16N2O4/c26-25(27)17-7-8-20-19(13-17)18(15-4-2-1-3-5-15)14-21(24-20)16-6-9-22-23(12-16)29-11-10-28-22/h1-9,12-14H,10-11H2