(3,5a-dimethyl-1-oxidanylidene-6,7,8,9-tetrahydro-5H-benzo[g]isochromen-6-yl) methanoate

Systemtic Name: (3,5a-dimethyl-1-oxidanylidene-6,7,8,9-tetrahydro-5H-benzo[g]isochromen-6-yl) methanoate Openeye Name: (3,5a-dimethyl-1-oxo-6,7,8,9-tetrahydro-5H-benzo[g]isochromen-6-yl) formate CAS Name: formic acid (3,5a-dimethyl-1-oxo-6,7,8,9-tetrahydro-5H-benzo[g][2]benzopyran-6-yl) ester IUPAC Name: (3,5a-dimethyl-1-oxo-6,7,8,9-tetrahydro-5H-benzo[g]isochromen-6-yl) formate Traditional Name: formic acid (1-keto-3,5a-dimethyl-6,7,8,9-tetrahydro-5H-benz[g]isochromen-6-yl) ester Formula: C16H18O4 MolecularWeight: 274.31172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C3CCCC(C3(C2)C)OC=O)C(=O)O1

Isomeric SMILES

CC1=CC2=C(C=C3CCCC(C3(C2)C)OC=O)C(=O)O1

InChI

InChI=1S/C16H18O4/c1-10-6-11-8-16(2)12(7-13(11)15(18)20-10)4-3-5-14(16)19-9-17/h6-7,9,14H,3-5,8H2,1-2H3