[5-acetyloxy-3-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-4-methyl-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [5-acetyloxy-3-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-4-methyl-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [5-acetoxy-3-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]-4-methyl-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [5-acetyloxy-3-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-4-methyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [5-acetyloxy-3-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-4-methyl-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [5-acetoxy-2-keto-3-[2-keto-2-(p-anisylamino)ethyl]-4-methyl-chromen-7-yl] ester Formula: C24H23NO8 MolecularWeight: 453.44132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=CC(=C12)OC(=O)C)OC(=O)C)CC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=CC(=C12)OC(=O)C)OC(=O)C)CC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H23NO8/c1-13-19(11-22(28)25-12-16-5-7-17(30-4)8-6-16)24(29)33-21-10-18(31-14(2)26)9-20(23(13)21)32-15(3)27/h5-10H,11-12H2,1-4H3,(H,25,28)