2-(7-azanyl-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoyl (4E)-4-[2-(7-azanyl-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoyloxy]-4-hydroxyimino-butanoate

Systemtic Name: 2-(7-azanyl-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoyl (4E)-4-[2-(7-azanyl-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoyloxy]-4-hydroxyimino-butanoate Openeye Name: [2-(7-amino-4-methyl-2-oxo-chromen-3-yl)acetyl] (4E)-4-[2-(7-amino-4-methyl-2-oxo-chromen-3-yl)acetyl]oxy-4-hydroxyimino-butanoate CAS Name: (4E)-4-[2-(7-amino-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxoethoxy]-4-hydroxyiminobutanoic acid [2-(7-amino-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl] ester IUPAC Name: [2-(7-amino-4-methyl-2-oxochromen-3-yl)acetyl] (4E)-4-[2-(7-amino-4-methyl-2-oxochromen-3-yl)acetyl]oxy-4-hydroxyiminobutanoate Traditional Name: (4E)-4-[2-(7-amino-2-keto-4-methyl-chromen-3-yl)acetyl]oxy-4-hydroximino-butyric acid [2-(7-amino-2-keto-4-methyl-chromen-3-yl)acetyl] ester Formula: C28H25N3O10 MolecularWeight: 563.5122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)N)CC(=O)OC(=NO)CCC(=O)OC(=O)CC3=C(C4=C(C=C(C=C4)N)OC3=O)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)N)CC(=O)O/C(=N/O)/CCC(=O)OC(=O)CC3=C(C4=C(C=C(C=C4)N)OC3=O)C

InChI

InChI=1S/C28H25N3O10/c1-13-17-5-3-15(29)9-21(17)38-27(35)19(13)11-25(33)40-23(31-37)7-8-24(32)41-26(34)12-20-14(2)18-6-4-16(30)10-22(18)39-28(20)36/h3-6,9-10,37H,7-8,11-12,29-30H2,1-2H3/b31-23+