methyl 8-methoxy-2-oxidanylidene-3-prop-2-enyl-3,4-dihydro-1H-naphthalene-1-carboxylate

Systemtic Name: methyl 8-methoxy-2-oxidanylidene-3-prop-2-enyl-3,4-dihydro-1H-naphthalene-1-carboxylate Openeye Name: methyl 3-allyl-8-methoxy-2-oxo-tetralin-1-carboxylate CAS Name: 8-methoxy-2-oxo-3-prop-2-enyl-3,4-dihydro-1H-naphthalene-1-carboxylic acid methyl ester IUPAC Name: methyl 8-methoxy-2-oxo-3-prop-2-enyl-3,4-dihydro-1H-naphthalene-1-carboxylate Traditional Name: 3-allyl-2-keto-8-methoxy-tetralin-1-carboxylic acid methyl ester Formula: C16H18O4 MolecularWeight: 274.31172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(C(=O)C(C2)CC=C)C(=O)OC

Isomeric SMILES

COC1=CC=CC2=C1C(C(=O)C(C2)CC=C)C(=O)OC

InChI

InChI=1S/C16H18O4/c1-4-6-11-9-10-7-5-8-12(19-2)13(10)14(15(11)17)16(18)20-3/h4-5,7-8,11,14H,1,6,9H2,2-3H3