4-(5-methoxy-4,6-dimethyl-4-nitro-oxan-2-yl)oxy-6-[(7-methoxy-2-oxidanyl-4-oxidanylidene-chromen-3-yl)carbamoyl]-3-oxidanyl-pyridine-2-carboxylic acid

Systemtic Name: 4-(5-methoxy-4,6-dimethyl-4-nitro-oxan-2-yl)oxy-6-[(7-methoxy-2-oxidanyl-4-oxidanylidene-chromen-3-yl)carbamoyl]-3-oxidanyl-pyridine-2-carboxylic acid Openeye Name: 3-hydroxy-6-[(2-hydroxy-7-methoxy-4-oxo-chromen-3-yl)carbamoyl]-4-(5-methoxy-4,6-dimethyl-4-nitro-tetrahydropyran-2-yl)oxy-pyridine-2-carboxylic acid CAS Name: 3-hydroxy-6-[[(2-hydroxy-7-methoxy-4-oxo-1-benzopyran-3-yl)amino]-oxomethyl]-4-[(5-methoxy-4,6-dimethyl-4-nitro-2-oxanyl)oxy]-2-pyridinecarboxylic acid IUPAC Name: 3-hydroxy-6-[(2-hydroxy-7-methoxy-4-oxochromen-3-yl)carbamoyl]-4-(5-methoxy-4,6-dimethyl-4-nitrooxan-2-yl)oxypyridine-2-carboxylic acid Traditional Name: 3-hydroxy-6-[(2-hydroxy-4-keto-7-methoxy-chromen-3-yl)carbamoyl]-4-(5-methoxy-4,6-dimethyl-4-nitro-tetrahydropyran-2-yl)oxy-picolinic acid Formula: C25H25N3O13 MolecularWeight: 575.4783

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)OC2=CC(=NC(=C2O)C(=O)O)C(=O)NC3=C(OC4=C(C3=O)C=CC(=C4)OC)O)(C)[N+](=O)[O-])OC

Isomeric SMILES

CC1C(C(CC(O1)OC2=CC(=NC(=C2O)C(=O)O)C(=O)NC3=C(OC4=C(C3=O)C=CC(=C4)OC)O)(C)[N+](=O)[O-])OC

InChI

InChI=1S/C25H25N3O13/c1-10-21(38-4)25(2,28(35)36)9-16(39-10)40-15-8-13(26-17(20(15)30)23(32)33)22(31)27-18-19(29)12-6-5-11(37-3)7-14(12)41-24(18)34/h5-8,10,16,21,30,34H,9H2,1-4H3,(H,27,31)(H,32,33)