3-(3,3-dimethyl-2-oxidanylidene-butoxy)-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one

Systemtic Name: 3-(3,3-dimethyl-2-oxidanylidene-butoxy)-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Openeye Name: 3-(3,3-dimethyl-2-oxo-butoxy)-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one CAS Name: 3-(3,3-dimethyl-2-oxobutoxy)-8,9,10,11-tetrahydro-7H-cyclohepta[c][1]benzopyran-6-one IUPAC Name: 3-(3,3-dimethyl-2-oxobutoxy)-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Traditional Name: 3-(2-keto-3,3-dimethyl-butoxy)-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Formula: C20H24O4 MolecularWeight: 328.40216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)COC1=CC2=C(C=C1)C3=C(CCCCC3)C(=O)O2

Isomeric SMILES

CC(C)(C)C(=O)COC1=CC2=C(C=C1)C3=C(CCCCC3)C(=O)O2

InChI

InChI=1S/C20H24O4/c1-20(2,3)18(21)12-23-13-9-10-15-14-7-5-4-6-8-16(14)19(22)24-17(15)11-13/h9-11H,4-8,12H2,1-3H3