6-ethanoyl-2-phenyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-ethanoyl-2-phenyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-acetyl-2-phenyl-benzo[de]isoquinoline-1,3-dione CAS Name: 6-acetyl-2-phenylbenzo[de]isoquinoline-1,3-dione IUPAC Name: 6-acetyl-2-phenylbenzo[de]isoquinoline-1,3-dione Traditional Name: 6-acetyl-2-phenyl-benzo[de]isoquinoline-1,3-quinone Formula: C20H13NO3 MolecularWeight: 315.32212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13NO3/c1-12(22)14-10-11-17-18-15(14)8-5-9-16(18)19(23)21(20(17)24)13-6-3-2-4-7-13/h2-11H,1H3