1-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)-3-(2-propoxyphenyl)propane-1,3-dione

Systemtic Name: 1-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)-3-(2-propoxyphenyl)propane-1,3-dione Openeye Name: 1-(1-oxotetralin-2-yl)-3-(2-propoxyphenyl)propane-1,3-dione CAS Name: 1-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-3-(2-propoxyphenyl)propane-1,3-dione IUPAC Name: 1-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-3-(2-propoxyphenyl)propane-1,3-dione Traditional Name: 1-(1-ketotetralin-2-yl)-3-(2-propoxyphenyl)propane-1,3-dione Formula: C22H22O4 MolecularWeight: 350.40768

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)CC(=O)C2CCC3=CC=CC=C3C2=O

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)CC(=O)C2CCC3=CC=CC=C3C2=O

InChI

InChI=1S/C22H22O4/c1-2-13-26-21-10-6-5-9-17(21)19(23)14-20(24)18-12-11-15-7-3-4-8-16(15)22(18)25/h3-10,18H,2,11-14H2,1H3