prop-2-enyl 3-oxidanylidene-2-[(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)methyl]butanoate

Systemtic Name: prop-2-enyl 3-oxidanylidene-2-[(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)methyl]butanoate Openeye Name: allyl 3-oxo-2-[(1-oxotetralin-2-yl)methyl]butanoate CAS Name: 3-oxo-2-[(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)methyl]butanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-oxo-2-[(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)methyl]butanoate Traditional Name: 3-keto-2-[(1-ketotetralin-2-yl)methyl]butyric acid allyl ester Formula: C18H20O4 MolecularWeight: 300.349

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1CCC2=CC=CC=C2C1=O)C(=O)OCC=C

Isomeric SMILES

CC(=O)C(CC1CCC2=CC=CC=C2C1=O)C(=O)OCC=C

InChI

InChI=1S/C18H20O4/c1-3-10-22-18(21)16(12(2)19)11-14-9-8-13-6-4-5-7-15(13)17(14)20/h3-7,14,16H,1,8-11H2,2H3