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

Systemtic Name: 2-[[4-oxidanyl-3,5-di(propan-2-yl)phenyl]methylidene]indene-1,3-dione Openeye Name: 2-[(4-hydroxy-3,5-diisopropyl-phenyl)methylene]indane-1,3-dione CAS Name: 2-[[4-hydroxy-3,5-di(propan-2-yl)phenyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[4-hydroxy-3,5-di(propan-2-yl)phenyl]methylidene]indene-1,3-dione Traditional Name: 2-(4-hydroxy-3,5-diisopropyl-benzylidene)indane-1,3-quinone Formula: C22H22O3 MolecularWeight: 334.40828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22O3/c1-12(2)17-9-14(10-18(13(3)4)22(17)25)11-19-20(23)15-7-5-6-8-16(15)21(19)24/h5-13,25H,1-4H3