(3E)-3-(3-chloranyl-4-oxidanyl-1-oxidanylidene-naphthalen-2-ylidene)naphthalene-1,2,4-trione

Systemtic Name: (3E)-3-(3-chloranyl-4-oxidanyl-1-oxidanylidene-naphthalen-2-ylidene)naphthalene-1,2,4-trione Openeye Name: (3E)-3-(3-chloro-4-hydroxy-1-oxo-2-naphthylidene)tetralin-1,2,4-trione CAS Name: (3E)-3-(3-chloro-4-hydroxy-1-oxo-2-naphthalenylidene)naphthalene-1,2,4-trione IUPAC Name: (3E)-3-(3-chloro-4-hydroxy-1-oxonaphthalen-2-ylidene)naphthalene-1,2,4-trione Traditional Name: (3E)-3-(3-chloro-4-hydroxy-1-keto-2-naphthylidene)tetralin-1,2,4-trione Formula: C20H9ClO5 MolecularWeight: 364.73546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=C3C(=O)C4=CC=CC=C4C(=O)C3=O)C2=O)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(/C(=C/3\C(=O)C4=CC=CC=C4C(=O)C3=O)/C2=O)Cl)O

InChI

InChI=1S/C20H9ClO5/c21-15-13(16(22)9-5-1-3-7-11(9)18(15)24)14-17(23)10-6-2-4-8-12(10)19(25)20(14)26/h1-8,24H/b14-13-