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

Systemtic Name: [5-acetyloxy-4-methyl-2-oxidanylidene-3-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]chromen-7-yl] ethanoate Openeye Name: [5-acetoxy-3-[2-(benzylamino)-2-oxo-ethyl]-4-methyl-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [5-acetyloxy-4-methyl-2-oxo-3-[2-oxo-2-[(phenylmethyl)amino]ethyl]-1-benzopyran-7-yl] ester IUPAC Name: [5-acetyloxy-3-[2-(benzylamino)-2-oxoethyl]-4-methyl-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [5-acetoxy-3-[2-(benzylamino)-2-keto-ethyl]-2-keto-4-methyl-chromen-7-yl] ester Formula: C23H21NO7 MolecularWeight: 423.41534

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO7/c1-13-18(11-21(27)24-12-16-7-5-4-6-8-16)23(28)31-20-10-17(29-14(2)25)9-19(22(13)20)30-15(3)26/h4-10H,11-12H2,1-3H3,(H,24,27)