(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 3-(3,4,5-trimethoxyphenyl)propanoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 3-(3,4,5-trimethoxyphenyl)propanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 3-(3,4,5-trimethoxyphenyl)propanoate CAS Name: 3-(3,4,5-trimethoxyphenyl)propanoic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 3-(3,4,5-trimethoxyphenyl)propanoate Traditional Name: 3-(3,4,5-trimethoxyphenyl)propionic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C26H24O7 MolecularWeight: 448.46456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CCC(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CCC(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C26H24O7/c1-29-21-12-16(13-22(30-2)26(21)31-3)8-11-23(27)32-15-18-14-24(28)33-20-10-9-17-6-4-5-7-19(17)25(18)20/h4-7,9-10,12-14H,8,11,15H2,1-3H3