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

Systemtic Name: 4-methyl-3-(2-oxidanylidenecyclohexyl)oxy-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Openeye Name: 4-methyl-3-(2-oxocyclohexoxy)-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one CAS Name: 4-methyl-3-(2-oxocyclohexyl)oxy-8,9,10,11-tetrahydro-7H-cyclohepta[c][1]benzopyran-6-one IUPAC Name: 4-methyl-3-(2-oxocyclohexyl)oxy-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Traditional Name: 3-(2-ketocyclohexoxy)-4-methyl-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Formula: C21H24O4 MolecularWeight: 340.41286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=C2CCCCC3)OC4CCCCC4=O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2CCCCC3)OC4CCCCC4=O

InChI

InChI=1S/C21H24O4/c1-13-18(24-19-10-6-5-9-17(19)22)12-11-15-14-7-3-2-4-8-16(14)21(23)25-20(13)15/h11-12,19H,2-10H2,1H3