2-(4-methoxyphenyl)-2-methyl-indene-1,3-dione

Systemtic Name: 2-(4-methoxyphenyl)-2-methyl-indene-1,3-dione Openeye Name: 2-(4-methoxyphenyl)-2-methyl-indane-1,3-dione CAS Name: 2-(4-methoxyphenyl)-2-methylindene-1,3-dione IUPAC Name: 2-(4-methoxyphenyl)-2-methylindene-1,3-dione Traditional Name: 2-(4-methoxyphenyl)-2-methyl-indane-1,3-quinone Formula: C17H14O3 MolecularWeight: 266.29126

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1(C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H14O3/c1-17(11-7-9-12(20-2)10-8-11)15(18)13-5-3-4-6-14(13)16(17)19/h3-10H,1-2H3