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

Systemtic Name: 4-[3,4-bis(oxidanyl)naphthalen-1-yl]naphthalene-1,2-dione Openeye Name: 4-(3,4-dihydroxy-1-naphthyl)naphthalene-1,2-dione CAS Name: 4-(3,4-dihydroxy-1-naphthalenyl)naphthalene-1,2-dione IUPAC Name: 4-(3,4-dihydroxynaphthalen-1-yl)naphthalene-1,2-dione Traditional Name: 4-(3,4-dihydroxy-1-naphthyl)-1,2-naphthoquinone Formula: C20H12O4 MolecularWeight: 316.30688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=C2O)O)C3=CC(=O)C(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=C2O)O)C3=CC(=O)C(=O)C4=CC=CC=C43

InChI

InChI=1S/C20H12O4/c21-17-9-15(11-5-1-3-7-13(11)19(17)23)16-10-18(22)20(24)14-8-4-2-6-12(14)16/h1-10,21,23H