(4-methyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: (4-methyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: (8-methyl-4-oxo-tetralin-5-yl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (4-methyl-8-oxo-6,7-dihydro-5H-naphthalen-1-yl) ester IUPAC Name: (4-methyl-8-oxo-6,7-dihydro-5H-naphthalen-1-yl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (4-keto-8-methyl-tetralin-5-yl) ester Formula: C20H18O5 MolecularWeight: 338.35392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=O)C2=C(C=C1)OC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=C2CCCC(=O)C2=C(C=C1)OC(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C20H18O5/c1-12-9-10-17(19-13(12)5-4-6-14(19)21)25-20(22)18-11-23-15-7-2-3-8-16(15)24-18/h2-3,7-10,18H,4-6,11H2,1H3/t18-/m1/s1