10-bromanyl-2-butan-2-yl-5-methyl-11-oxidanyl-naphtho[2,3-h]chromene-4,7,12-trione

Systemtic Name: 10-bromanyl-2-butan-2-yl-5-methyl-11-oxidanyl-naphtho[2,3-h]chromene-4,7,12-trione Openeye Name: 10-bromo-11-hydroxy-5-methyl-2-sec-butyl-naphtho[2,3-h]chromene-4,7,12-trione CAS Name: 10-bromo-2-butan-2-yl-11-hydroxy-5-methylnaphtho[2,3-h][1]benzopyran-4,7,12-trione IUPAC Name: 10-bromo-2-butan-2-yl-11-hydroxy-5-methylnaphtho[2,3-h]chromene-4,7,12-trione Traditional Name: 10-bromo-11-hydroxy-5-methyl-2-sec-butyl-naphtho[2,3-h]chromene-4,7,12-trione Formula: C22H17BrO5 MolecularWeight: 441.27138

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=O)C2=C(C=C3C(=C2O1)C(=O)C4=C(C3=O)C=CC(=C4O)Br)C

Isomeric SMILES

CCC(C)C1=CC(=O)C2=C(C=C3C(=C2O1)C(=O)C4=C(C3=O)C=CC(=C4O)Br)C

InChI

InChI=1S/C22H17BrO5/c1-4-9(2)15-8-14(24)16-10(3)7-12-18(22(16)28-15)21(27)17-11(19(12)25)5-6-13(23)20(17)26/h5-9,26H,4H2,1-3H3