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

Systemtic Name: 2-(4-methyl-2-prop-2-enoxy-phenyl)-2-oxidanyl-indene-1,3-dione Openeye Name: 2-(2-allyloxy-4-methyl-phenyl)-2-hydroxy-indane-1,3-dione CAS Name: 2-hydroxy-2-(4-methyl-2-prop-2-enoxyphenyl)indene-1,3-dione IUPAC Name: 2-hydroxy-2-(4-methyl-2-prop-2-enoxyphenyl)indene-1,3-dione Traditional Name: 2-(2-allyloxy-4-methyl-phenyl)-2-hydroxy-indane-1,3-quinone Formula: C19H16O4 MolecularWeight: 308.32794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)O)OCC=C

Isomeric SMILES

CC1=CC(=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)O)OCC=C

InChI

InChI=1S/C19H16O4/c1-3-10-23-16-11-12(2)8-9-15(16)19(22)17(20)13-6-4-5-7-14(13)18(19)21/h3-9,11,22H,1,10H2,2H3