5-(1,3-dithian-2-ylidene)-8-methoxy-2,2,4-trimethyl-1H-chromeno[3,4-f]quinoline

Systemtic Name: 5-(1,3-dithian-2-ylidene)-8-methoxy-2,2,4-trimethyl-1H-chromeno[3,4-f]quinoline Openeye Name: 5-(1,3-dithian-2-ylidene)-8-methoxy-2,2,4-trimethyl-1H-chromeno[3,4-f]quinoline CAS Name: 5-(1,3-dithian-2-ylidene)-8-methoxy-2,2,4-trimethyl-1H-[1]benzopyrano[3,4-f]quinoline IUPAC Name: 5-(1,3-dithian-2-ylidene)-8-methoxy-2,2,4-trimethyl-1H-chromeno[3,4-f]quinoline Traditional Name: 5-(1,3-dithian-2-ylidene)-8-methoxy-2,2,4-trimethyl-1H-chromeno[3,4-f]quinoline Formula: C24H25NO2S2 MolecularWeight: 423.5908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=C(C=C4)OC)OC3=C5SCCCS5)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=C(C=C4)OC)OC3=C5SCCCS5)(C)C

InChI

InChI=1S/C24H25NO2S2/c1-14-13-24(2,3)25-18-9-8-17-16-7-6-15(26-4)12-19(16)27-22(21(17)20(14)18)23-28-10-5-11-29-23/h6-9,12-13,25H,5,10-11H2,1-4H3