2-(2-bromanylbutan-2-yl)-11-methoxy-5-methyl-naphtho[2,3-h]chromene-4,7,12-trione

Systemtic Name: 2-(2-bromanylbutan-2-yl)-11-methoxy-5-methyl-naphtho[2,3-h]chromene-4,7,12-trione Openeye Name: 2-(1-bromo-1-methyl-propyl)-11-methoxy-5-methyl-naphtho[2,3-h]chromene-4,7,12-trione CAS Name: 2-(2-bromobutan-2-yl)-11-methoxy-5-methylnaphtho[2,3-h][1]benzopyran-4,7,12-trione IUPAC Name: 2-(2-bromobutan-2-yl)-11-methoxy-5-methylnaphtho[2,3-h]chromene-4,7,12-trione Traditional Name: 2-(1-bromo-1-methyl-propyl)-11-methoxy-5-methyl-naphtho[2,3-h]chromene-4,7,12-trione Formula: C23H19BrO5 MolecularWeight: 455.29796

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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=C4OC)C)Br

Isomeric SMILES

CCC(C)(C1=CC(=O)C2=C(C=C3C(=C2O1)C(=O)C4=C(C3=O)C=CC=C4OC)C)Br

InChI

InChI=1S/C23H19BrO5/c1-5-23(3,24)16-10-14(25)17-11(2)9-13-19(22(17)29-16)21(27)18-12(20(13)26)7-6-8-15(18)28-4/h6-10H,5H2,1-4H3