methyl (2R)-2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-2-phenyl-ethanoate

Systemtic Name: methyl (2R)-2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-2-phenyl-ethanoate Openeye Name: methyl (2R)-2-(4-methyl-6-oxo-benzo[c]chromen-3-yl)oxy-2-phenyl-acetate CAS Name: (2R)-2-[(4-methyl-6-oxo-3-benzo[c][1]benzopyranyl)oxy]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2R)-2-(4-methyl-6-oxobenzo[c]chromen-3-yl)oxy-2-phenylacetate Traditional Name: (2R)-2-(6-keto-4-methyl-benzo[c]chromen-3-yl)oxy-2-phenyl-acetic acid methyl ester Formula: C23H18O5 MolecularWeight: 374.38602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OC(C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)O[C@H](C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C23H18O5/c1-14-19(27-21(23(25)26-2)15-8-4-3-5-9-15)13-12-17-16-10-6-7-11-18(16)22(24)28-20(14)17/h3-13,21H,1-2H3/t21-/m1/s1