(3E)-3-(3-chloranyl-4-oxidanyl-1-oxidanylidene-naphthalen-2-ylidene)-6-methoxy-naphthalene-1,2,4-trione

Systemtic Name: (3E)-3-(3-chloranyl-4-oxidanyl-1-oxidanylidene-naphthalen-2-ylidene)-6-methoxy-naphthalene-1,2,4-trione Openeye Name: (3E)-3-(3-chloro-4-hydroxy-1-oxo-2-naphthylidene)-6-methoxy-tetralin-1,2,4-trione CAS Name: (3E)-3-(3-chloro-4-hydroxy-1-oxo-2-naphthalenylidene)-6-methoxynaphthalene-1,2,4-trione IUPAC Name: (3E)-3-(3-chloro-4-hydroxy-1-oxonaphthalen-2-ylidene)-6-methoxynaphthalene-1,2,4-trione Traditional Name: (3E)-3-(3-chloro-4-hydroxy-1-keto-2-naphthylidene)-6-methoxy-tetralin-1,2,4-trione Formula: C21H11ClO6 MolecularWeight: 394.76144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=O)C(=C3C(=C(C4=CC=CC=C4C3=O)O)Cl)C2=O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=O)/C(=C\3/C(=C(C4=CC=CC=C4C3=O)O)Cl)/C2=O

InChI

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