3'-(4-methylphenyl)spiro[indene-2,2'-oxirane]-1,3-dione

Systemtic Name: 3'-(4-methylphenyl)spiro[indene-2,2'-oxirane]-1,3-dione Openeye Name: 3'-(p-tolyl)spiro[indane-2,2'-oxirane]-1,3-dione CAS Name: 3'-(4-methylphenyl)spiro[indene-2,2'-oxirane]-1,3-dione IUPAC Name: 3'-(4-methylphenyl)spiro[indene-2,2'-oxirane]-1,3-dione Traditional Name: 3'-(p-tolyl)spiro[indane-2,2'-oxirane]-1,3-quinone Formula: C17H12O3 MolecularWeight: 264.27538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3(O2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2C3(O2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C17H12O3/c1-10-6-8-11(9-7-10)16-17(20-16)14(18)12-4-2-3-5-13(12)15(17)19/h2-9,16H,1H3