4-(2-oxidanylnaphthalen-1-yl)naphthalene-1,2-dione

Systemtic Name: 4-(2-oxidanylnaphthalen-1-yl)naphthalene-1,2-dione Openeye Name: 4-(2-hydroxy-1-naphthyl)naphthalene-1,2-dione CAS Name: 4-(2-hydroxy-1-naphthalenyl)naphthalene-1,2-dione IUPAC Name: 4-(2-hydroxynaphthalen-1-yl)naphthalene-1,2-dione Traditional Name: 4-(2-hydroxy-1-naphthyl)-1,2-naphthoquinone Formula: C20H12O3 MolecularWeight: 300.30748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C3=CC(=O)C(=O)C4=CC=CC=C43)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C3=CC(=O)C(=O)C4=CC=CC=C43)O

InChI

InChI=1S/C20H12O3/c21-17-10-9-12-5-1-2-6-13(12)19(17)16-11-18(22)20(23)15-8-4-3-7-14(15)16/h1-11,21H