2,2-dimethyl-5-(3-phenyl-2,3-dihydroinden-1-ylidene)-1,3-dioxane-4,6-dione

Systemtic Name: 2,2-dimethyl-5-(3-phenyl-2,3-dihydroinden-1-ylidene)-1,3-dioxane-4,6-dione Openeye Name: 2,2-dimethyl-5-(3-phenylindan-1-ylidene)-1,3-dioxane-4,6-dione CAS Name: 2,2-dimethyl-5-(3-phenyl-2,3-dihydroinden-1-ylidene)-1,3-dioxane-4,6-dione IUPAC Name: 2,2-dimethyl-5-(3-phenyl-2,3-dihydroinden-1-ylidene)-1,3-dioxane-4,6-dione Traditional Name: 2,2-dimethyl-5-(3-phenylindan-1-ylidene)-1,3-dioxane-4,6-quinone Formula: C21H18O4 MolecularWeight: 334.36522

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=O)C(=C2CC(C3=CC=CC=C23)C4=CC=CC=C4)C(=O)O1)C

Isomeric SMILES

CC1(OC(=O)C(=C2CC(C3=CC=CC=C23)C4=CC=CC=C4)C(=O)O1)C

InChI

InChI=1S/C21H18O4/c1-21(2)24-19(22)18(20(23)25-21)17-12-16(13-8-4-3-5-9-13)14-10-6-7-11-15(14)17/h3-11,16H,12H2,1-2H3