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2-[3-(4-methylphenyl)-3-oxidanylidene-propyl]indene-1,3-dione

2-[3-(4-methylphenyl)-3-oxidanylidene-propyl]indene-1,3-dione

Systemtic Name:2-[3-(4-methylphenyl)-3-oxidanylidene-propyl]indene-1,3-dione
Openeye Name:2-[3-oxo-3-(p-tolyl)propyl]indane-1,3-dione
CAS Name:2-[3-(4-methylphenyl)-3-oxopropyl]indene-1,3-dione
IUPAC Name:2-[3-(4-methylphenyl)-3-oxopropyl]indene-1,3-dione
Traditional Name:2-[3-keto-3-(p-tolyl)propyl]indane-1,3-quinone
Formula: C19H16O3
MolecularWeight: 292.32854
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCC2C(=O)C3=CC=CC=C3C2=O


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCC2C(=O)C3=CC=CC=C3C2=O


InChI

InChI=1S/C19H16O3/c1-12-6-8-13(9-7-12)17(20)11-10-16-18(21)14-4-2-3-5-15(14)19(16)22/h2-9,16H,10-11H2,1H3


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