3-(3,3-dimethyl-2-oxidanylidene-butoxy)-4-methyl-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one

Systemtic Name: 3-(3,3-dimethyl-2-oxidanylidene-butoxy)-4-methyl-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Openeye Name: 3-(3,3-dimethyl-2-oxo-butoxy)-4-methyl-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one CAS Name: 3-(3,3-dimethyl-2-oxobutoxy)-4-methyl-8,9,10,11-tetrahydro-7H-cyclohepta[c][1]benzopyran-6-one IUPAC Name: 3-(3,3-dimethyl-2-oxobutoxy)-4-methyl-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Traditional Name: 3-(2-keto-3,3-dimethyl-butoxy)-4-methyl-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Formula: C21H26O4 MolecularWeight: 342.42874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=C2CCCCC3)OCC(=O)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2CCCCC3)OCC(=O)C(C)(C)C

InChI

InChI=1S/C21H26O4/c1-13-17(24-12-18(22)21(2,3)4)11-10-15-14-8-6-5-7-9-16(14)20(23)25-19(13)15/h10-11H,5-9,12H2,1-4H3