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

Systemtic Name: 2-(2-bromanylbutan-2-yl)-5-(bromomethyl)-11-methoxy-naphtho[2,3-h]chromene-4,7,12-trione Openeye Name: 5-(bromomethyl)-2-(1-bromo-1-methyl-propyl)-11-methoxy-naphtho[2,3-h]chromene-4,7,12-trione CAS Name: 2-(2-bromobutan-2-yl)-5-(bromomethyl)-11-methoxynaphtho[2,3-h][1]benzopyran-4,7,12-trione IUPAC Name: 2-(2-bromobutan-2-yl)-5-(bromomethyl)-11-methoxynaphtho[2,3-h]chromene-4,7,12-trione Traditional Name: 5-(bromomethyl)-2-(1-bromo-1-methyl-propyl)-11-methoxy-naphtho[2,3-h]chromene-4,7,12-trione Formula: C23H18Br2O5 MolecularWeight: 534.19402

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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)CBr)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H18Br2O5/c1-4-23(2,25)16-9-14(26)17-11(10-24)8-13-19(22(17)30-16)21(28)18-12(20(13)27)6-5-7-15(18)29-3/h5-9H,4,10H2,1-3H3