(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) 2-(3,4,5-trimethoxyphenyl)ethanoate

Systemtic Name: (2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) 2-(3,4,5-trimethoxyphenyl)ethanoate Openeye Name: (2-methyl-4-oxo-3-phenyl-chromen-7-yl) 2-(3,4,5-trimethoxyphenyl)acetate CAS Name: 2-(3,4,5-trimethoxyphenyl)acetic acid (2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (2-methyl-4-oxo-3-phenylchromen-7-yl) 2-(3,4,5-trimethoxyphenyl)acetate Traditional Name: 2-(3,4,5-trimethoxyphenyl)acetic acid (4-keto-2-methyl-3-phenyl-chromen-7-yl) ester Formula: C27H24O7 MolecularWeight: 460.47526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)CC3=CC(=C(C(=C3)OC)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)CC3=CC(=C(C(=C3)OC)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C27H24O7/c1-16-25(18-8-6-5-7-9-18)26(29)20-11-10-19(15-21(20)33-16)34-24(28)14-17-12-22(30-2)27(32-4)23(13-17)31-3/h5-13,15H,14H2,1-4H3