N-[1,3-bis(oxidanylidene)-6-(phenylcarbonyl)benzo[de]isoquinolin-2-yl]-4-methyl-benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-6-(phenylcarbonyl)benzo[de]isoquinolin-2-yl]-4-methyl-benzamide Openeye Name: N-(6-benzoyl-1,3-dioxo-benzo[de]isoquinolin-2-yl)-4-methyl-benzamide CAS Name: N-(6-benzoyl-1,3-dioxo-2-benzo[de]isoquinolinyl)-4-methylbenzamide IUPAC Name: N-(6-benzoyl-1,3-dioxobenzo[de]isoquinolin-2-yl)-4-methylbenzamide Traditional Name: N-(6-benzoyl-1,3-diketo-benzo[de]isoquinolin-2-yl)-4-methyl-benzamide Formula: C27H18N2O4 MolecularWeight: 434.44282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN2C(=O)C3=C4C(=C(C=C3)C(=O)C5=CC=CC=C5)C=CC=C4C2=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NN2C(=O)C3=C4C(=C(C=C3)C(=O)C5=CC=CC=C5)C=CC=C4C2=O

InChI

InChI=1S/C27H18N2O4/c1-16-10-12-18(13-11-16)25(31)28-29-26(32)21-9-5-8-19-20(14-15-22(23(19)21)27(29)33)24(30)17-6-3-2-4-7-17/h2-15H,1H3,(H,28,31)