4-oxidanyl-3-(10-oxidanyldecyl)naphthalene-1,2-dione

Systemtic Name: 4-oxidanyl-3-(10-oxidanyldecyl)naphthalene-1,2-dione Openeye Name: 4-hydroxy-3-(10-hydroxydecyl)naphthalene-1,2-dione CAS Name: 4-hydroxy-3-(10-hydroxydecyl)naphthalene-1,2-dione IUPAC Name: 4-hydroxy-3-(10-hydroxydecyl)naphthalene-1,2-dione Traditional Name: 4-hydroxy-3-(10-hydroxydecyl)-1,2-naphthoquinone Formula: C20H26O4 MolecularWeight: 330.41804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=O)C2=O)CCCCCCCCCCO)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=O)C2=O)CCCCCCCCCCO)O

InChI

InChI=1S/C20H26O4/c21-14-10-6-4-2-1-3-5-7-13-17-18(22)15-11-8-9-12-16(15)19(23)20(17)24/h8-9,11-12,21-22H,1-7,10,13-14H2