5-[1-(2-methoxyphenyl)cyclopent-3-en-1-yl]-2,2-dimethyl-1,3-dioxane-4,6-dione

Systemtic Name: 5-[1-(2-methoxyphenyl)cyclopent-3-en-1-yl]-2,2-dimethyl-1,3-dioxane-4,6-dione Openeye Name: 5-[1-(2-methoxyphenyl)cyclopent-3-en-1-yl]-2,2-dimethyl-1,3-dioxane-4,6-dione CAS Name: 5-[1-(2-methoxyphenyl)-1-cyclopent-3-enyl]-2,2-dimethyl-1,3-dioxane-4,6-dione IUPAC Name: 5-[1-(2-methoxyphenyl)cyclopent-3-en-1-yl]-2,2-dimethyl-1,3-dioxane-4,6-dione Traditional Name: 5-[1-(2-methoxyphenyl)cyclopent-3-en-1-yl]-2,2-dimethyl-1,3-dioxane-4,6-quinone Formula: C18H20O5 MolecularWeight: 316.3484

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=O)C(C(=O)O1)C2(CC=CC2)C3=CC=CC=C3OC)C

Isomeric SMILES

CC1(OC(=O)C(C(=O)O1)C2(CC=CC2)C3=CC=CC=C3OC)C

InChI

InChI=1S/C18H20O5/c1-17(2)22-15(19)14(16(20)23-17)18(10-6-7-11-18)12-8-4-5-9-13(12)21-3/h4-9,14H,10-11H2,1-3H3