3'-azanyl-2,5'-dimethyl-1,3,6'-tris(oxidanylidene)spiro[isoquinoline-4,1'-pyrano[2,3-c]isoquinoline]-2'-carbonitrile

Systemtic Name: 3'-azanyl-2,5'-dimethyl-1,3,6'-tris(oxidanylidene)spiro[isoquinoline-4,1'-pyrano[2,3-c]isoquinoline]-2'-carbonitrile Openeye Name: 3'-amino-2,5'-dimethyl-1,3,6'-trioxo-spiro[isoquinoline-4,1'-pyrano[2,3-c]isoquinoline]-2'-carbonitrile CAS Name: 3'-amino-2,5'-dimethyl-1,3,6'-trioxo-2'-spiro[isoquinoline-4,1'-pyrano[2,3-c]isoquinoline]carbonitrile IUPAC Name: 3'-amino-2,5'-dimethyl-1,3,6'-trioxospiro[isoquinoline-4,1'-pyrano[2,3-c]isoquinoline]-2'-carbonitrile Traditional Name: 3'-amino-1,3,6'-triketo-2,5'-dimethyl-spiro[isoquinoline-4,1'-pyran[2,3-c]isoquinoline]-2'-carbonitrile Formula: C23H16N4O4 MolecularWeight: 412.39754

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC=C3C1=O)C4(C5=CC=CC=C5C(=O)N(C4=O)C)C(=C(O2)N)C#N

Isomeric SMILES

CN1C2=C(C3=CC=CC=C3C1=O)C4(C5=CC=CC=C5C(=O)N(C4=O)C)C(=C(O2)N)C#N

InChI

InChI=1S/C23H16N4O4/c1-26-19(28)13-8-4-3-7-12(13)17-21(26)31-18(25)16(11-24)23(17)15-10-6-5-9-14(15)20(29)27(2)22(23)30/h3-10H,25H2,1-2H3