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

Systemtic Name: [3-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-4-methyl-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxo-ethyl]-4-methyl-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl]-4-methyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl]-4-methyl-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [2-keto-3-[2-keto-2-(veratrylamino)ethyl]-4-methyl-chromen-7-yl] ester Formula: C23H23NO7 MolecularWeight: 425.43122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC(=O)C)CC(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC(=O)C)CC(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H23NO7/c1-13-17-7-6-16(30-14(2)25)10-20(17)31-23(27)18(13)11-22(26)24-12-15-5-8-19(28-3)21(9-15)29-4/h5-10H,11-12H2,1-4H3,(H,24,26)