2-(3,5-dimethyl-4-prop-2-enoxy-phenyl)-2-oxidanyl-indene-1,3-dione

Systemtic Name: 2-(3,5-dimethyl-4-prop-2-enoxy-phenyl)-2-oxidanyl-indene-1,3-dione Openeye Name: 2-(4-allyloxy-3,5-dimethyl-phenyl)-2-hydroxy-indane-1,3-dione CAS Name: 2-(3,5-dimethyl-4-prop-2-enoxyphenyl)-2-hydroxyindene-1,3-dione IUPAC Name: 2-(3,5-dimethyl-4-prop-2-enoxyphenyl)-2-hydroxyindene-1,3-dione Traditional Name: 2-(4-allyloxy-3,5-dimethyl-phenyl)-2-hydroxy-indane-1,3-quinone Formula: C20H18O4 MolecularWeight: 322.35452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC=C)C)C2(C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

CC1=CC(=CC(=C1OCC=C)C)C2(C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C20H18O4/c1-4-9-24-17-12(2)10-14(11-13(17)3)20(23)18(21)15-7-5-6-8-16(15)19(20)22/h4-8,10-11,23H,1,9H2,2-3H3