3-naphthalen-1-yl-4-oxidanyl-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-naphthalen-1-yl-4-oxidanyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-hydroxy-4-(1-naphthyl)cyclobut-3-ene-1,2-dione CAS Name: 3-hydroxy-4-(1-naphthalenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-hydroxy-4-naphthalen-1-ylcyclobut-3-ene-1,2-dione Traditional Name: 3-hydroxy-4-(1-naphthyl)cyclobut-3-ene-1,2-quinone Formula: C14H8O3 MolecularWeight: 224.21152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=C(C(=O)C3=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=C(C(=O)C3=O)O

InChI

InChI=1S/C14H8O3/c15-12-11(13(16)14(12)17)10-7-3-5-8-4-1-2-6-9(8)10/h1-7,15H