4-oxidanyl-7-phenyl-naphthalene-1,2-dione

Systemtic Name: 4-oxidanyl-7-phenyl-naphthalene-1,2-dione Openeye Name: 4-hydroxy-7-phenyl-naphthalene-1,2-dione CAS Name: 4-hydroxy-7-phenylnaphthalene-1,2-dione IUPAC Name: 4-hydroxy-7-phenylnaphthalene-1,2-dione Traditional Name: 4-hydroxy-7-phenyl-1,2-naphthoquinone Formula: C16H10O3 MolecularWeight: 250.2488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=CC(=O)C3=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=CC(=O)C3=O)O

InChI

InChI=1S/C16H10O3/c17-14-9-15(18)16(19)13-8-11(6-7-12(13)14)10-4-2-1-3-5-10/h1-9,17H