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

Systemtic Name: 3-[3,4-bis(oxidanylidene)naphthalen-1-yl]-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 3-(3,4-dioxo-1-naphthyl)-4-hydroxy-naphthalene-1,2-dione CAS Name: 3-(3,4-dioxo-1-naphthalenyl)-4-hydroxynaphthalene-1,2-dione IUPAC Name: 3-(3,4-dioxonaphthalen-1-yl)-4-hydroxynaphthalene-1,2-dione Traditional Name: 3-(3,4-diketo-1-naphthyl)-4-hydroxy-1,2-naphthoquinone Formula: C20H10O5 MolecularWeight: 330.2904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H10O5/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/h1-9,23H