4-oxidanyl-3-(2-phenylbutyl)naphthalene-1,2-dione

Systemtic Name: 4-oxidanyl-3-(2-phenylbutyl)naphthalene-1,2-dione Openeye Name: 4-hydroxy-3-(2-phenylbutyl)naphthalene-1,2-dione CAS Name: 4-hydroxy-3-(2-phenylbutyl)naphthalene-1,2-dione IUPAC Name: 4-hydroxy-3-(2-phenylbutyl)naphthalene-1,2-dione Traditional Name: 4-hydroxy-3-(2-phenylbutyl)-1,2-naphthoquinone Formula: C20H18O3 MolecularWeight: 306.35512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=C(C2=CC=CC=C2C(=O)C1=O)O)C3=CC=CC=C3

Isomeric SMILES

CCC(CC1=C(C2=CC=CC=C2C(=O)C1=O)O)C3=CC=CC=C3

InChI

InChI=1S/C20H18O3/c1-2-13(14-8-4-3-5-9-14)12-17-18(21)15-10-6-7-11-16(15)19(22)20(17)23/h3-11,13,21H,2,12H2,1H3