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

Systemtic Name: 2-(7-azanyl-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoyl 4-azanylidene-4-[2-(7-azanyl-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoyloxy]butanoate Openeye Name: [2-(7-amino-4-methyl-2-oxo-chromen-3-yl)acetyl] 4-[2-(7-amino-4-methyl-2-oxo-chromen-3-yl)acetyl]oxy-4-imino-butanoate CAS Name: 4-[2-(7-amino-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxoethoxy]-4-iminobutanoic 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] 4-[2-(7-amino-4-methyl-2-oxochromen-3-yl)acetyl]oxy-4-iminobutanoate Traditional Name: 4-[2-(7-amino-2-keto-4-methyl-chromen-3-yl)acetyl]oxy-4-imino-butyric acid [2-(7-amino-2-keto-4-methyl-chromen-3-yl)acetyl] ester Formula: C28H25N3O9 MolecularWeight: 547.5128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H25N3O9/c1-13-17-5-3-15(29)9-21(17)37-27(35)19(13)11-25(33)39-23(31)7-8-24(32)40-26(34)12-20-14(2)18-6-4-16(30)10-22(18)38-28(20)36/h3-6,9-10,31H,7-8,11-12,29-30H2,1-2H3