4-oxidanyl-3-[10-[1-oxidanyl-3,4-bis(oxidanylidene)naphthalen-2-yl]decyl]naphthalene-1,2-dione

Systemtic Name: 4-oxidanyl-3-[10-[1-oxidanyl-3,4-bis(oxidanylidene)naphthalen-2-yl]decyl]naphthalene-1,2-dione Openeye Name: 4-hydroxy-3-[10-(1-hydroxy-3,4-dioxo-2-naphthyl)decyl]naphthalene-1,2-dione CAS Name: 4-hydroxy-3-[10-(1-hydroxy-3,4-dioxo-2-naphthalenyl)decyl]naphthalene-1,2-dione IUPAC Name: 4-hydroxy-3-[10-(1-hydroxy-3,4-dioxonaphthalen-2-yl)decyl]naphthalene-1,2-dione Traditional Name: 4-hydroxy-3-[10-(1-hydroxy-3,4-diketo-2-naphthyl)decyl]-1,2-naphthoquinone Formula: C30H30O6 MolecularWeight: 486.5556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=O)C2=O)CCCCCCCCCCC3=C(C4=CC=CC=C4C(=O)C3=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=O)C2=O)CCCCCCCCCCC3=C(C4=CC=CC=C4C(=O)C3=O)O)O

InChI

InChI=1S/C30H30O6/c31-25-19-13-9-11-15-21(19)27(33)29(35)23(25)17-7-5-3-1-2-4-6-8-18-24-26(32)20-14-10-12-16-22(20)28(34)30(24)36/h9-16,31-32H,1-8,17-18H2