2-[2-(4-methyl-5-oxidanylidene-cyclohex-3-en-1-yl)prop-2-enyl]-2-oxidanyl-indene-1,3-dione

Systemtic Name: 2-[2-(4-methyl-5-oxidanylidene-cyclohex-3-en-1-yl)prop-2-enyl]-2-oxidanyl-indene-1,3-dione Openeye Name: 2-hydroxy-2-[2-(4-methyl-5-oxo-cyclohex-3-en-1-yl)allyl]indane-1,3-dione CAS Name: 2-hydroxy-2-[2-(4-methyl-5-oxo-1-cyclohex-3-enyl)prop-2-enyl]indene-1,3-dione IUPAC Name: 2-hydroxy-2-[2-(4-methyl-5-oxocyclohex-3-en-1-yl)prop-2-enyl]indene-1,3-dione Traditional Name: 2-hydroxy-2-[2-(5-keto-4-methyl-cyclohex-3-en-1-yl)allyl]indane-1,3-quinone Formula: C19H18O4 MolecularWeight: 310.34382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=O)C(=C)CC2(C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

CC1=CCC(CC1=O)C(=C)CC2(C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C19H18O4/c1-11-7-8-13(9-16(11)20)12(2)10-19(23)17(21)14-5-3-4-6-15(14)18(19)22/h3-7,13,23H,2,8-10H2,1H3