1-[4-(5,6-diethanoyl-1,1-dimethyl-3-propan-2-yl-inden-2-yl)-2-ethanoyl-phenyl]ethanone

Systemtic Name: 1-[4-(5,6-diethanoyl-1,1-dimethyl-3-propan-2-yl-inden-2-yl)-2-ethanoyl-phenyl]ethanone Openeye Name: 1-[2-acetyl-4-(5,6-diacetyl-3-isopropyl-1,1-dimethyl-inden-2-yl)phenyl]ethanone CAS Name: 1-[2-acetyl-4-(5,6-diacetyl-1,1-dimethyl-3-propan-2-yl-2-indenyl)phenyl]ethanone IUPAC Name: 1-[2-acetyl-4-(5,6-diacetyl-1,1-dimethyl-3-propan-2-ylinden-2-yl)phenyl]ethanone Traditional Name: 1-[2-acetyl-4-(5,6-diacetyl-3-isopropyl-1,1-dimethyl-inden-2-yl)phenyl]ethanone Formula: C28H30O4 MolecularWeight: 430.5354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(C2=CC(=C(C=C21)C(=O)C)C(=O)C)(C)C)C3=CC(=C(C=C3)C(=O)C)C(=O)C

Isomeric SMILES

CC(C)C1=C(C(C2=CC(=C(C=C21)C(=O)C)C(=O)C)(C)C)C3=CC(=C(C=C3)C(=O)C)C(=O)C

InChI

InChI=1S/C28H30O4/c1-14(2)26-24-12-22(17(5)31)23(18(6)32)13-25(24)28(7,8)27(26)19-9-10-20(15(3)29)21(11-19)16(4)30/h9-14H,1-8H3