(3E)-3-(3-chloranyl-7-methoxy-4-oxidanyl-1-oxidanylidene-naphthalen-2-ylidene)naphthalene-1,2,4-trione

Systemtic Name: (3E)-3-(3-chloranyl-7-methoxy-4-oxidanyl-1-oxidanylidene-naphthalen-2-ylidene)naphthalene-1,2,4-trione Openeye Name: (3E)-3-(3-chloro-4-hydroxy-7-methoxy-1-oxo-2-naphthylidene)tetralin-1,2,4-trione CAS Name: (3E)-3-(3-chloro-4-hydroxy-7-methoxy-1-oxo-2-naphthalenylidene)naphthalene-1,2,4-trione IUPAC Name: (3E)-3-(3-chloro-4-hydroxy-7-methoxy-1-oxonaphthalen-2-ylidene)naphthalene-1,2,4-trione Traditional Name: (3E)-3-(3-chloro-4-hydroxy-1-keto-7-methoxy-2-naphthylidene)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(=C(C(=C3C(=O)C4=CC=CC=C4C(=O)C3=O)C2=O)Cl)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(/C(=C/3\C(=O)C4=CC=CC=C4C(=O)C3=O)/C2=O)Cl)O

InChI

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