[4-(3,7-dimethoxy-5-oxidanyl-4-oxidanylidene-chromen-2-yl)-2-methoxy-phenyl] (2S)-2,6-bis(azanyl)hexanoate

Systemtic Name: [4-(3,7-dimethoxy-5-oxidanyl-4-oxidanylidene-chromen-2-yl)-2-methoxy-phenyl] (2S)-2,6-bis(azanyl)hexanoate Openeye Name: [4-(5-hydroxy-3,7-dimethoxy-4-oxo-chromen-2-yl)-2-methoxy-phenyl] (2S)-2,6-diaminohexanoate CAS Name: (2S)-2,6-diaminohexanoic 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)-2,6-diaminohexanoate Traditional Name: (2S)-2,6-diaminohexanoic acid [4-(5-hydroxy-4-keto-3,7-dimethoxy-chromen-2-yl)-2-methoxy-phenyl] ester Formula: C24H28N2O8 MolecularWeight: 472.48772

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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(CCCCN)N)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O8/c1-30-14-11-16(27)20-19(12-14)33-22(23(32-3)21(20)28)13-7-8-17(18(10-13)31-2)34-24(29)15(26)6-4-5-9-25/h7-8,10-12,15,27H,4-6,9,25-26H2,1-3H3/t15-/m0/s1