(3E)-3-(3-chloranyl-4-oxidanyl-1-oxidanylidene-naphthalen-2-ylidene)-5-methoxy-naphthalene-1,2,4-trione

Systemtic Name: (3E)-3-(3-chloranyl-4-oxidanyl-1-oxidanylidene-naphthalen-2-ylidene)-5-methoxy-naphthalene-1,2,4-trione Openeye Name: (3E)-3-(3-chloro-4-hydroxy-1-oxo-2-naphthylidene)-5-methoxy-tetralin-1,2,4-trione CAS Name: (3E)-3-(3-chloro-4-hydroxy-1-oxo-2-naphthalenylidene)-5-methoxynaphthalene-1,2,4-trione IUPAC Name: (3E)-3-(3-chloro-4-hydroxy-1-oxonaphthalen-2-ylidene)-5-methoxynaphthalene-1,2,4-trione Traditional Name: (3E)-3-(3-chloro-4-hydroxy-1-keto-2-naphthylidene)-5-methoxy-tetralin-1,2,4-trione Formula: C21H11ClO6 MolecularWeight: 394.76144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C(=C3C(=C(C4=CC=CC=C4C3=O)O)Cl)C(=O)C2=O

Isomeric SMILES

COC1=CC=CC2=C1C(=O)/C(=C/3\C(=C(C4=CC=CC=C4C3=O)O)Cl)/C(=O)C2=O

InChI

InChI=1S/C21H11ClO6/c1-28-12-8-4-7-11-13(12)20(26)15(21(27)19(11)25)14-16(22)18(24)10-6-3-2-5-9(10)17(14)23/h2-8,24H,1H3/b15-14-