2-[4-oxidanyl-3,5-di(propan-2-yl)phenyl]indene-1,3-dione

Systemtic Name: 2-[4-oxidanyl-3,5-di(propan-2-yl)phenyl]indene-1,3-dione Openeye Name: 2-(4-hydroxy-3,5-diisopropyl-phenyl)indane-1,3-dione CAS Name: 2-[4-hydroxy-3,5-di(propan-2-yl)phenyl]indene-1,3-dione IUPAC Name: 2-[4-hydroxy-3,5-di(propan-2-yl)phenyl]indene-1,3-dione Traditional Name: 2-(4-hydroxy-3,5-diisopropyl-phenyl)indane-1,3-quinone Formula: C21H22O3 MolecularWeight: 322.39758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC(=C1O)C(C)C)C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)C1=CC(=CC(=C1O)C(C)C)C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H22O3/c1-11(2)16-9-13(10-17(12(3)4)19(16)22)18-20(23)14-7-5-6-8-15(14)21(18)24/h5-12,18,22H,1-4H3