methyl (2R)-2-(8-methoxy-4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-2-phenyl-ethanoate

Systemtic Name: methyl (2R)-2-(8-methoxy-4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-2-phenyl-ethanoate Openeye Name: methyl (2R)-2-(8-methoxy-4-methyl-6-oxo-benzo[c]chromen-3-yl)oxy-2-phenyl-acetate CAS Name: (2R)-2-[(8-methoxy-4-methyl-6-oxo-3-benzo[c][1]benzopyranyl)oxy]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2R)-2-(8-methoxy-4-methyl-6-oxobenzo[c]chromen-3-yl)oxy-2-phenylacetate Traditional Name: (2R)-2-(6-keto-8-methoxy-4-methyl-benzo[c]chromen-3-yl)oxy-2-phenyl-acetic acid methyl ester Formula: C24H20O6 MolecularWeight: 404.412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=C2C=CC(=C3)OC)OC(C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2C=CC(=C3)OC)O[C@H](C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C24H20O6/c1-14-20(29-22(24(26)28-3)15-7-5-4-6-8-15)12-11-18-17-10-9-16(27-2)13-19(17)23(25)30-21(14)18/h4-13,22H,1-3H3/t22-/m1/s1