2-(4-ethoxyphenyl)indene-1,3-dione

Systemtic Name: 2-(4-ethoxyphenyl)indene-1,3-dione Openeye Name: 2-(4-ethoxyphenyl)indane-1,3-dione CAS Name: 2-(4-ethoxyphenyl)indene-1,3-dione IUPAC Name: 2-(4-ethoxyphenyl)indene-1,3-dione Traditional Name: 2-p-phenetylindane-1,3-quinone Formula: C17H14O3 MolecularWeight: 266.29126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H14O3/c1-2-20-12-9-7-11(8-10-12)15-16(18)13-5-3-4-6-14(13)17(15)19/h3-10,15H,2H2,1H3