2-[4-[9-[4-(2-methanoyl-4-methoxy-phenyl)phenyl]-1,10-phenanthrolin-2-yl]phenyl]-5-methoxy-benzaldehyde

Systemtic Name: 2-[4-[9-[4-(2-methanoyl-4-methoxy-phenyl)phenyl]-1,10-phenanthrolin-2-yl]phenyl]-5-methoxy-benzaldehyde Openeye Name: 2-[4-[9-[4-(2-formyl-4-methoxy-phenyl)phenyl]-1,10-phenanthrolin-2-yl]phenyl]-5-methoxy-benzaldehyde CAS Name: 2-[4-[9-[4-(2-formyl-4-methoxyphenyl)phenyl]-1,10-phenanthrolin-2-yl]phenyl]-5-methoxybenzaldehyde IUPAC Name: 2-[4-[9-[4-(2-formyl-4-methoxyphenyl)phenyl]-1,10-phenanthrolin-2-yl]phenyl]-5-methoxybenzaldehyde Traditional Name: 2-[4-[9-[4-(2-formyl-4-methoxy-phenyl)phenyl]-1,10-phenanthrolin-2-yl]phenyl]-5-methoxy-benzaldehyde Formula: C40H28N2O4 MolecularWeight: 600.66132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC=C(C=C2)C3=NC4=C(C=CC5=C4N=C(C=C5)C6=CC=C(C=C6)C7=C(C=C(C=C7)OC)C=O)C=C3)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC=C(C=C2)C3=NC4=C(C=CC5=C4N=C(C=C5)C6=CC=C(C=C6)C7=C(C=C(C=C7)OC)C=O)C=C3)C=O

InChI

InChI=1S/C40H28N2O4/c1-45-33-15-17-35(31(21-33)23-43)25-3-7-27(8-4-25)37-19-13-29-11-12-30-14-20-38(42-40(30)39(29)41-37)28-9-5-26(6-10-28)36-18-16-34(46-2)22-32(36)24-44/h3-24H,1-2H3