6-[(E)-but-2-enoyl]-2-(4-methylphenyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-[(E)-but-2-enoyl]-2-(4-methylphenyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-[(E)-but-2-enoyl]-2-(p-tolyl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(4-methylphenyl)-6-[(E)-1-oxobut-2-enyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-[(E)-but-2-enoyl]-2-(4-methylphenyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-[(E)-but-2-enoyl]-2-(p-tolyl)benzo[de]isoquinoline-1,3-quinone Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)C1=C2C=CC=C3C2=C(C=C1)C(=O)N(C3=O)C4=CC=C(C=C4)C

Isomeric SMILES

C/C=C/C(=O)C1=C2C=CC=C3C2=C(C=C1)C(=O)N(C3=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H17NO3/c1-3-5-20(25)16-12-13-19-21-17(16)6-4-7-18(21)22(26)24(23(19)27)15-10-8-14(2)9-11-15/h3-13H,1-2H3/b5-3+