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2-(3-methylphenyl)-6-(phenylcarbonyl)benzo[de]isoquinoline-1,3-dione
2-(3-methylphenyl)-6-(phenylcarbonyl)benzo[de]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)N2C(=O)C3=C4C(=C(C=C3)C(=O)C5=CC=CC=C5)C=CC=C4C2=O
Isomeric SMILES
CC1=CC(=CC=C1)N2C(=O)C3=C4C(=C(C=C3)C(=O)C5=CC=CC=C5)C=CC=C4C2=O
InChI
InChI=1S/C26H17NO3/c1-16-7-5-10-18(15-16)27-25(29)21-12-6-11-19-20(13-14-22(23(19)21)26(27)30)24(28)17-8-3-2-4-9-17/h2-15H,1H3
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