2-bromanyl-2-[(1R)-3-oxidanylidene-1-phenyl-heptyl]indene-1,3-dione

Systemtic Name: 2-bromanyl-2-[(1R)-3-oxidanylidene-1-phenyl-heptyl]indene-1,3-dione Openeye Name: 2-bromo-2-[(1R)-3-oxo-1-phenyl-heptyl]indane-1,3-dione CAS Name: 2-bromo-2-[(1R)-3-oxo-1-phenylheptyl]indene-1,3-dione IUPAC Name: 2-bromo-2-[(1R)-3-oxo-1-phenylheptyl]indene-1,3-dione Traditional Name: 2-bromo-2-[(1R)-3-keto-1-phenyl-heptyl]indane-1,3-quinone Formula: C22H21BrO3 MolecularWeight: 413.30434

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)CC(C1=CC=CC=C1)C2(C(=O)C3=CC=CC=C3C2=O)Br

Isomeric SMILES

CCCCC(=O)C[C@H](C1=CC=CC=C1)C2(C(=O)C3=CC=CC=C3C2=O)Br

InChI

InChI=1S/C22H21BrO3/c1-2-3-11-16(24)14-19(15-9-5-4-6-10-15)22(23)20(25)17-12-7-8-13-18(17)21(22)26/h4-10,12-13,19H,2-3,11,14H2,1H3/t19-/m1/s1