2-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(4-hydroxy-5-isopropyl-2-methyl-phenyl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(4-hydroxy-5-isopropyl-2-methyl-phenyl)benzo[de]isoquinoline-1,3-quinone Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C(C)C)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

CC1=C(C=C(C(=C1)O)C(C)C)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C22H19NO3/c1-12(2)17-11-18(13(3)10-19(17)24)23-21(25)15-8-4-6-14-7-5-9-16(20(14)15)22(23)26/h4-12,24H,1-3H3