[2,3-bis(phenylcarbonyl)pyrrolo[2,1-a]isoquinolin-1-yl]-phenyl-methanone

Systemtic Name: [2,3-bis(phenylcarbonyl)pyrrolo[2,1-a]isoquinolin-1-yl]-phenyl-methanone Openeye Name: (2,3-dibenzoylpyrrolo[2,1-a]isoquinolin-1-yl)-phenyl-methanone CAS Name: (2,3-dibenzoyl-1-pyrrolo[2,1-a]isoquinolinyl)-phenylmethanone IUPAC Name: (2,3-dibenzoylpyrrolo[2,1-a]isoquinolin-1-yl)-phenylmethanone Traditional Name: (2,3-dibenzoylpyrrol[2,1-a]isoquinolin-1-yl)-phenyl-methanone Formula: C33H21NO3 MolecularWeight: 479.52474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C3C4=CC=CC=C4C=CN3C(=C2C(=O)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C3C4=CC=CC=C4C=CN3C(=C2C(=O)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C33H21NO3/c35-31(23-13-4-1-5-14-23)27-28(32(36)24-15-6-2-7-16-24)30(33(37)25-17-8-3-9-18-25)34-21-20-22-12-10-11-19-26(22)29(27)34/h1-21H