3,10-bis(bromanyl)-2-methyl-11-oxidanyl-naphtho[2,3-h]chromene-4,7,12-trione

Systemtic Name: 3,10-bis(bromanyl)-2-methyl-11-oxidanyl-naphtho[2,3-h]chromene-4,7,12-trione Openeye Name: 3,10-dibromo-11-hydroxy-2-methyl-naphtho[2,3-h]chromene-4,7,12-trione CAS Name: 3,10-dibromo-11-hydroxy-2-methylnaphtho[2,3-h][1]benzopyran-4,7,12-trione IUPAC Name: 3,10-dibromo-11-hydroxy-2-methylnaphtho[2,3-h]chromene-4,7,12-trione Traditional Name: 3,10-dibromo-11-hydroxy-2-methyl-naphtho[2,3-h]chromene-4,7,12-trione Formula: C18H8Br2O5 MolecularWeight: 464.06112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C3=C(C=C2)C(=O)C4=C(C3=O)C(=C(C=C4)Br)O)Br

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C3=C(C=C2)C(=O)C4=C(C3=O)C(=C(C=C4)Br)O)Br

InChI

InChI=1S/C18H8Br2O5/c1-6-13(20)15(22)9-3-2-8-12(18(9)25-6)17(24)11-7(14(8)21)4-5-10(19)16(11)23/h2-5,23H,1H3