2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-2-methyl-indene-1,3-dione

Systemtic Name: 2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-2-methyl-indene-1,3-dione Openeye Name: 2-[2-(4-methoxyphenyl)-2-oxo-ethyl]-2-methyl-indane-1,3-dione CAS Name: 2-[2-(4-methoxyphenyl)-2-oxoethyl]-2-methylindene-1,3-dione IUPAC Name: 2-[2-(4-methoxyphenyl)-2-oxoethyl]-2-methylindene-1,3-dione Traditional Name: 2-[2-keto-2-(4-methoxyphenyl)ethyl]-2-methyl-indane-1,3-quinone Formula: C19H16O4 MolecularWeight: 308.32794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16O4/c1-19(11-16(20)12-7-9-13(23-2)10-8-12)17(21)14-5-3-4-6-15(14)18(19)22/h3-10H,11H2,1-2H3