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

Systemtic Name: (3E)-3-(3-bromanyl-6-methoxy-4-oxidanyl-1-oxidanylidene-naphthalen-2-ylidene)naphthalene-1,2,4-trione Openeye Name: (3E)-3-(3-bromo-4-hydroxy-6-methoxy-1-oxo-2-naphthylidene)tetralin-1,2,4-trione CAS Name: (3E)-3-(3-bromo-4-hydroxy-6-methoxy-1-oxo-2-naphthalenylidene)naphthalene-1,2,4-trione IUPAC Name: (3E)-3-(3-bromo-4-hydroxy-6-methoxy-1-oxonaphthalen-2-ylidene)naphthalene-1,2,4-trione Traditional Name: (3E)-3-(3-bromo-4-hydroxy-1-keto-6-methoxy-2-naphthylidene)tetralin-1,2,4-trione Formula: C21H11BrO6 MolecularWeight: 439.21244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=C3C(=O)C4=CC=CC=C4C(=O)C3=O)C(=C2O)Br

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)/C(=C\3/C(=O)C4=CC=CC=C4C(=O)C3=O)/C(=C2O)Br

InChI

InChI=1S/C21H11BrO6/c1-28-9-6-7-12-13(8-9)19(25)16(22)14(17(12)23)15-18(24)10-4-2-3-5-11(10)20(26)21(15)27/h2-8,25H,1H3/b15-14-