[8-acetyloxy-3-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-4-methyl-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [8-acetyloxy-3-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-4-methyl-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [8-acetoxy-3-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxo-ethyl]-4-methyl-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [8-acetyloxy-3-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl]-4-methyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [8-acetyloxy-3-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl]-4-methyl-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [8-acetoxy-2-keto-3-[2-keto-2-(veratrylamino)ethyl]-4-methyl-chromen-7-yl] ester Formula: C25H25NO9 MolecularWeight: 483.4673

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2OC(=O)C)OC(=O)C)CC(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2OC(=O)C)OC(=O)C)CC(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H25NO9/c1-13-17-7-9-20(33-14(2)27)24(34-15(3)28)23(17)35-25(30)18(13)11-22(29)26-12-16-6-8-19(31-4)21(10-16)32-5/h6-10H,11-12H2,1-5H3,(H,26,29)