1,7,8-tris(1H-indol-3-yl)-2-oxidanyl-4-oxaspiro[4.4]non-7-ene-3,6,9-trione

Systemtic Name: 1,7,8-tris(1H-indol-3-yl)-2-oxidanyl-4-oxaspiro[4.4]non-7-ene-3,6,9-trione Openeye Name: 2-hydroxy-1,7,8-tris(1H-indol-3-yl)-4-oxaspiro[4.4]non-7-ene-3,6,9-trione CAS Name: 2-hydroxy-1,7,8-tris(1H-indol-3-yl)-4-oxaspiro[4.4]non-7-ene-3,6,9-trione IUPAC Name: 2-hydroxy-1,7,8-tris(1H-indol-3-yl)-4-oxaspiro[4.4]non-7-ene-3,6,9-trione Traditional Name: 2-hydroxy-1,7,8-tris(1H-indol-3-yl)-4-oxaspiro[4.4]non-7-ene-3,6,9-trione Formula: C32H21N3O5 MolecularWeight: 527.52624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3C(C(=O)OC34C(=O)C(=C(C4=O)C5=CNC6=CC=CC=C65)C7=CNC8=CC=CC=C87)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3C(C(=O)OC34C(=O)C(=C(C4=O)C5=CNC6=CC=CC=C65)C7=CNC8=CC=CC=C87)O

InChI

InChI=1S/C32H21N3O5/c36-28-27(21-15-35-24-12-6-3-9-18(21)24)32(40-31(28)39)29(37)25(19-13-33-22-10-4-1-7-16(19)22)26(30(32)38)20-14-34-23-11-5-2-8-17(20)23/h1-15,27-28,33-36H