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

Systemtic Name: 4-[3-oxidanyl-1,4-bis(oxidanylidene)-2,3-dihydronaphthalen-2-yl]naphthalene-1,2-dione Openeye Name: 4-(3-hydroxy-1,4-dioxo-tetralin-2-yl)naphthalene-1,2-dione CAS Name: 4-(3-hydroxy-1,4-dioxo-2,3-dihydronaphthalen-2-yl)naphthalene-1,2-dione IUPAC Name: 4-(3-hydroxy-1,4-dioxo-2,3-dihydronaphthalen-2-yl)naphthalene-1,2-dione Traditional Name: 4-(3-hydroxy-1,4-diketo-tetralin-2-yl)-1,2-naphthoquinone Formula: C20H12O5 MolecularWeight: 332.30628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)C2=O)C3C(C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)C2=O)C3C(C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C20H12O5/c21-15-9-14(10-5-1-2-6-11(10)17(15)22)16-18(23)12-7-3-4-8-13(12)19(24)20(16)25/h1-9,16,20,25H