1-phenyl-3,3-bis(5-phenyl-1H-pyrrol-2-yl)prop-2-en-1-one

Systemtic Name: 1-phenyl-3,3-bis(5-phenyl-1H-pyrrol-2-yl)prop-2-en-1-one Openeye Name: 1-phenyl-3,3-bis(5-phenyl-1H-pyrrol-2-yl)prop-2-en-1-one CAS Name: 1-phenyl-3,3-bis(5-phenyl-1H-pyrrol-2-yl)-2-propen-1-one IUPAC Name: 1-phenyl-3,3-bis(5-phenyl-1H-pyrrol-2-yl)prop-2-en-1-one Traditional Name: 1-phenyl-3,3-bis(5-phenyl-1H-pyrrol-2-yl)prop-2-en-1-one Formula: C29H22N2O MolecularWeight: 414.49778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(N2)C(=CC(=O)C3=CC=CC=C3)C4=CC=C(N4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(N2)C(=CC(=O)C3=CC=CC=C3)C4=CC=C(N4)C5=CC=CC=C5

InChI

InChI=1S/C29H22N2O/c32-29(23-14-8-3-9-15-23)20-24(27-18-16-25(30-27)21-10-4-1-5-11-21)28-19-17-26(31-28)22-12-6-2-7-13-22/h1-20,30-31H