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

Systemtic Name: 4-oxidanyl-3-(2-phenylpentyl)naphthalene-1,2-dione Openeye Name: 4-hydroxy-3-(2-phenylpentyl)naphthalene-1,2-dione CAS Name: 4-hydroxy-3-(2-phenylpentyl)naphthalene-1,2-dione IUPAC Name: 4-hydroxy-3-(2-phenylpentyl)naphthalene-1,2-dione Traditional Name: 4-hydroxy-3-(2-phenylpentyl)-1,2-naphthoquinone Formula: C21H20O3 MolecularWeight: 320.3817

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20O3/c1-2-8-15(14-9-4-3-5-10-14)13-18-19(22)16-11-6-7-12-17(16)20(23)21(18)24/h3-7,9-12,15,22H,2,8,13H2,1H3