[4-(3,7-dimethoxy-5-oxidanyl-4-oxidanylidene-chromen-2-yl)-2-methoxy-phenyl] (2S)-2,5-bis(azanyl)-5-oxidanylidene-pentanoate

Systemtic Name: [4-(3,7-dimethoxy-5-oxidanyl-4-oxidanylidene-chromen-2-yl)-2-methoxy-phenyl] (2S)-2,5-bis(azanyl)-5-oxidanylidene-pentanoate Openeye Name: [4-(5-hydroxy-3,7-dimethoxy-4-oxo-chromen-2-yl)-2-methoxy-phenyl] (2S)-2,5-diamino-5-oxo-pentanoate CAS Name: (2S)-2,5-diamino-5-oxopentanoic acid [4-(5-hydroxy-3,7-dimethoxy-4-oxo-1-benzopyran-2-yl)-2-methoxyphenyl] ester IUPAC Name: [4-(5-hydroxy-3,7-dimethoxy-4-oxochromen-2-yl)-2-methoxyphenyl] (2S)-2,5-diamino-5-oxopentanoate Traditional Name: (2S)-2,5-diamino-5-keto-valeric acid [4-(5-hydroxy-4-keto-3,7-dimethoxy-chromen-2-yl)-2-methoxy-phenyl] ester Formula: C23H24N2O9 MolecularWeight: 472.44466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)OC(=C(C2=O)OC)C3=CC(=C(C=C3)OC(=O)C(CCC(=O)N)N)OC)O

Isomeric SMILES

COC1=CC(=C2C(=C1)OC(=C(C2=O)OC)C3=CC(=C(C=C3)OC(=O)[C@H](CCC(=O)N)N)OC)O

InChI

InChI=1S/C23H24N2O9/c1-30-12-9-14(26)19-17(10-12)33-21(22(32-3)20(19)28)11-4-6-15(16(8-11)31-2)34-23(29)13(24)5-7-18(25)27/h4,6,8-10,13,26H,5,7,24H2,1-3H3,(H2,25,27)/t13-/m0/s1