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

Systemtic Name: 3-[(2-oxidanylidene-1-phenyl-cyclohepta[b]pyrrol-3-yl)-phenyl-methyl]-1-phenyl-cyclohepta[b]pyrrol-2-one Openeye Name: 3-[(2-oxo-1-phenyl-cyclohepta[b]pyrrol-3-yl)-phenyl-methyl]-1-phenyl-cyclohepta[b]pyrrol-2-one CAS Name: 3-[(2-oxo-1-phenyl-3-cyclohepta[b]pyrrolyl)-phenylmethyl]-1-phenyl-2-cyclohepta[b]pyrrolone IUPAC Name: 3-[(2-oxo-1-phenylcyclohepta[b]pyrrol-3-yl)-phenylmethyl]-1-phenylcyclohepta[b]pyrrol-2-one Traditional Name: 3-[(2-keto-1-phenyl-cyclohepta[b]pyrrol-3-yl)-phenyl-methyl]-1-phenyl-cyclohepta[b]pyrrol-2-one Formula: C37H26N2O2 MolecularWeight: 530.61454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C3C=CC=CC=C3N(C2=O)C4=CC=CC=C4)C5=C6C=CC=CC=C6N(C5=O)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C(C2=C3C=CC=CC=C3N(C2=O)C4=CC=CC=C4)C5=C6C=CC=CC=C6N(C5=O)C7=CC=CC=C7

InChI

InChI=1S/C37H26N2O2/c40-36-34(29-22-12-4-14-24-31(29)38(36)27-18-8-2-9-19-27)33(26-16-6-1-7-17-26)35-30-23-13-5-15-25-32(30)39(37(35)41)28-20-10-3-11-21-28/h1-25,33H