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

Systemtic Name: 2-[1-(4-methoxyphenyl)-4-methyl-3-oxidanylidene-pentyl]indene-1,3-dione Openeye Name: 2-[1-(4-methoxyphenyl)-4-methyl-3-oxo-pentyl]indane-1,3-dione CAS Name: 2-[1-(4-methoxyphenyl)-4-methyl-3-oxopentyl]indene-1,3-dione IUPAC Name: 2-[1-(4-methoxyphenyl)-4-methyl-3-oxopentyl]indene-1,3-dione Traditional Name: 2-[3-keto-1-(4-methoxyphenyl)-4-methyl-pentyl]indane-1,3-quinone Formula: C22H22O4 MolecularWeight: 350.40768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)CC(C1C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(=O)CC(C1C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22O4/c1-13(2)19(23)12-18(14-8-10-15(26-3)11-9-14)20-21(24)16-6-4-5-7-17(16)22(20)25/h4-11,13,18,20H,12H2,1-3H3