3-methyl-1-[(1R)-2-oxidanylidenecyclohexyl]oxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 3-methyl-1-[(1R)-2-oxidanylidenecyclohexyl]oxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 3-methyl-1-[(1R)-2-oxocyclohexoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 3-methyl-1-[(1R)-2-oxocyclohexyl]oxy-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 3-methyl-1-[(1R)-2-oxocyclohexyl]oxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 1-[(1R)-2-ketocyclohexoxy]-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(CCCC3)C(=O)O2)C(=C1)OC4CCCCC4=O

Isomeric SMILES

CC1=CC2=C(C3=C(CCCC3)C(=O)O2)C(=C1)O[C@@H]4CCCCC4=O

InChI

InChI=1S/C20H22O4/c1-12-10-17(23-16-9-5-4-8-15(16)21)19-13-6-2-3-7-14(13)20(22)24-18(19)11-12/h10-11,16H,2-9H2,1H3/t16-/m1/s1