4-methyl-3-[(1R)-2-oxidanylidenecyclohexyl]oxy-benzo[c]chromen-6-one

Systemtic Name: 4-methyl-3-[(1R)-2-oxidanylidenecyclohexyl]oxy-benzo[c]chromen-6-one Openeye Name: 4-methyl-3-[(1R)-2-oxocyclohexoxy]benzo[c]chromen-6-one CAS Name: 4-methyl-3-[(1R)-2-oxocyclohexyl]oxy-6-benzo[c][1]benzopyranone IUPAC Name: 4-methyl-3-[(1R)-2-oxocyclohexyl]oxybenzo[c]chromen-6-one Traditional Name: 3-[(1R)-2-ketocyclohexoxy]-4-methyl-benzo[c]chromen-6-one Formula: C20H18O4 MolecularWeight: 322.35452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OC4CCCCC4=O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)O[C@@H]4CCCCC4=O

InChI

InChI=1S/C20H18O4/c1-12-17(23-18-9-5-4-8-16(18)21)11-10-14-13-6-2-3-7-15(13)20(22)24-19(12)14/h2-3,6-7,10-11,18H,4-5,8-9H2,1H3/t18-/m1/s1