3-[(4-methoxyphenyl)-(2-oxidanylidene-1-phenyl-cyclohepta[b]pyrrol-3-yl)methyl]-1-phenyl-cyclohepta[b]pyrrol-2-one

Systemtic Name: 3-[(4-methoxyphenyl)-(2-oxidanylidene-1-phenyl-cyclohepta[b]pyrrol-3-yl)methyl]-1-phenyl-cyclohepta[b]pyrrol-2-one Openeye Name: 3-[(4-methoxyphenyl)-(2-oxo-1-phenyl-cyclohepta[b]pyrrol-3-yl)methyl]-1-phenyl-cyclohepta[b]pyrrol-2-one CAS Name: 3-[(4-methoxyphenyl)-(2-oxo-1-phenyl-3-cyclohepta[b]pyrrolyl)methyl]-1-phenyl-2-cyclohepta[b]pyrrolone IUPAC Name: 3-[(4-methoxyphenyl)-(2-oxo-1-phenylcyclohepta[b]pyrrol-3-yl)methyl]-1-phenylcyclohepta[b]pyrrol-2-one Traditional Name: 3-[(2-keto-1-phenyl-cyclohepta[b]pyrrol-3-yl)-(4-methoxyphenyl)methyl]-1-phenyl-cyclohepta[b]pyrrol-2-one Formula: C38H28N2O3 MolecularWeight: 560.64052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C38H28N2O3/c1-43-29-24-22-26(23-25-29)34(35-30-18-10-4-12-20-32(30)39(37(35)41)27-14-6-2-7-15-27)36-31-19-11-5-13-21-33(31)40(38(36)42)28-16-8-3-9-17-28/h2-25,34H,1H3