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

Systemtic Name: 6-ethanoyl-2-(2-hydroxyphenyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-acetyl-2-(2-hydroxyphenyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-acetyl-2-(2-hydroxyphenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-acetyl-2-(2-hydroxyphenyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-acetyl-2-(2-hydroxyphenyl)benzo[de]isoquinoline-1,3-quinone Formula: C20H13NO4 MolecularWeight: 331.32152

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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=C4O

Isomeric SMILES

CC(=O)C1=C2C=CC=C3C2=C(C=C1)C(=O)N(C3=O)C4=CC=CC=C4O

InChI

InChI=1S/C20H13NO4/c1-11(22)12-9-10-15-18-13(12)5-4-6-14(18)19(24)21(20(15)25)16-7-2-3-8-17(16)23/h2-10,23H,1H3