6-ethanoyl-2-(4-phenylmethoxyphenyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-ethanoyl-2-(4-phenylmethoxyphenyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-acetyl-2-(4-benzyloxyphenyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-acetyl-2-(4-phenylmethoxyphenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-acetyl-2-(4-phenylmethoxyphenyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-acetyl-2-(4-benzoxyphenyl)benzo[de]isoquinoline-1,3-quinone Formula: C27H19NO4 MolecularWeight: 421.44406

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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=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=C2C=CC=C3C2=C(C=C1)C(=O)N(C3=O)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C27H19NO4/c1-17(29)21-14-15-24-25-22(21)8-5-9-23(25)26(30)28(27(24)31)19-10-12-20(13-11-19)32-16-18-6-3-2-4-7-18/h2-15H,16H2,1H3