4-methyl-3-[(2R)-1-oxidanylidene-1-phenyl-propan-2-yl]oxy-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one

Systemtic Name: 4-methyl-3-[(2R)-1-oxidanylidene-1-phenyl-propan-2-yl]oxy-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Openeye Name: 4-methyl-3-[(1R)-1-methyl-2-oxo-2-phenyl-ethoxy]-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one CAS Name: 4-methyl-3-[(2R)-1-oxo-1-phenylpropan-2-yl]oxy-8,9,10,11-tetrahydro-7H-cyclohepta[c][1]benzopyran-6-one IUPAC Name: 4-methyl-3-[(2R)-1-oxo-1-phenylpropan-2-yl]oxy-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Traditional Name: 3-[(1R)-2-keto-1-methyl-2-phenyl-ethoxy]-4-methyl-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Formula: C24H24O4 MolecularWeight: 376.44496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=C2CCCCC3)OC(C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2CCCCC3)O[C@H](C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H24O4/c1-15-21(27-16(2)22(25)17-9-5-3-6-10-17)14-13-19-18-11-7-4-8-12-20(18)24(26)28-23(15)19/h3,5-6,9-10,13-14,16H,4,7-8,11-12H2,1-2H3/t16-/m1/s1