3-[bis(2-oxidanylidene-1-phenyl-cyclohepta[b]pyrrol-3-yl)methyl]-1-phenyl-cyclohepta[b]pyrrol-2-one

Systemtic Name: 3-[bis(2-oxidanylidene-1-phenyl-cyclohepta[b]pyrrol-3-yl)methyl]-1-phenyl-cyclohepta[b]pyrrol-2-one Openeye Name: 3-[bis(2-oxo-1-phenyl-cyclohepta[b]pyrrol-3-yl)methyl]-1-phenyl-cyclohepta[b]pyrrol-2-one CAS Name: 3-[bis(2-oxo-1-phenyl-3-cyclohepta[b]pyrrolyl)methyl]-1-phenyl-2-cyclohepta[b]pyrrolone IUPAC Name: 3-[bis(2-oxo-1-phenylcyclohepta[b]pyrrol-3-yl)methyl]-1-phenylcyclohepta[b]pyrrol-2-one Traditional Name: 3-[bis(2-keto-1-phenyl-cyclohepta[b]pyrrol-3-yl)methyl]-1-phenyl-cyclohepta[b]pyrrol-2-one Formula: C46H31N3O3 MolecularWeight: 673.75664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=CC3=C(C2=O)C(C4=C5C=CC=CC=C5N(C4=O)C6=CC=CC=C6)C7=C8C=CC=CC=C8N(C7=O)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=CC3=C(C2=O)C(C4=C5C=CC=CC=C5N(C4=O)C6=CC=CC=C6)C7=C8C=CC=CC=C8N(C7=O)C9=CC=CC=C9

InChI

InChI=1S/C46H31N3O3/c50-44-40(34-25-13-4-16-28-37(34)47(44)31-19-7-1-8-20-31)43(41-35-26-14-5-17-29-38(35)48(45(41)51)32-21-9-2-10-22-32)42-36-27-15-6-18-30-39(36)49(46(42)52)33-23-11-3-12-24-33/h1-30,43H