2-methoxy-5-[1,6,6-tris(3-methanoyl-4-methoxy-phenyl)-1,6-bis[3-(methylamino)phenyl]hexa-2,4-diynyl]benzaldehyde

Systemtic Name: 2-methoxy-5-[1,6,6-tris(3-methanoyl-4-methoxy-phenyl)-1,6-bis[3-(methylamino)phenyl]hexa-2,4-diynyl]benzaldehyde Openeye Name: 2-methoxy-5-[1,6,6-tris(3-formyl-4-methoxy-phenyl)-1,6-bis[3-(methylamino)phenyl]hexa-2,4-diynyl]benzaldehyde CAS Name: 2-methoxy-5-[1,6,6-tris(3-formyl-4-methoxyphenyl)-1,6-bis[3-(methylamino)phenyl]hexa-2,4-diynyl]benzaldehyde IUPAC Name: 2-methoxy-5-[1,6,6-tris(3-formyl-4-methoxyphenyl)-1,6-bis[3-(methylamino)phenyl]hexa-2,4-diynyl]benzaldehyde Traditional Name: 2-methoxy-5-[1,6,6-tris(3-formyl-4-methoxy-phenyl)-1,6-bis[3-(methylamino)phenyl]hexa-2,4-diynyl]benzaldehyde Formula: C52H44N2O8 MolecularWeight: 824.91436

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC(=C1)C(C#CC#CC(C2=CC(=CC=C2)NC)(C3=CC(=C(C=C3)OC)C=O)C4=CC(=C(C=C4)OC)C=O)(C5=CC(=C(C=C5)OC)C=O)C6=CC(=C(C=C6)OC)C=O

Isomeric SMILES

CNC1=CC=CC(=C1)C(C#CC#CC(C2=CC(=CC=C2)NC)(C3=CC(=C(C=C3)OC)C=O)C4=CC(=C(C=C4)OC)C=O)(C5=CC(=C(C=C5)OC)C=O)C6=CC(=C(C=C6)OC)C=O

InChI

InChI=1S/C52H44N2O8/c1-53-45-13-9-11-39(29-45)51(41-15-19-47(59-3)35(25-41)31-55,42-16-20-48(60-4)36(26-42)32-56)23-7-8-24-52(40-12-10-14-46(30-40)54-2,43-17-21-49(61-5)37(27-43)33-57)44-18-22-50(62-6)38(28-44)34-58/h9-22,25-34,53-54H,1-6H3