ethyl 10-oxidanylidene-2-phosphonooxy-chromeno[3,2-b]pyridine-3-carboxylate

Systemtic Name: ethyl 10-oxidanylidene-2-phosphonooxy-chromeno[3,2-b]pyridine-3-carboxylate Openeye Name: ethyl 10-oxo-2-phosphonooxy-chromeno[3,2-b]pyridine-3-carboxylate CAS Name: 10-oxo-2-phosphonooxy-3-[1]benzopyrano[3,2-b]pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 10-oxo-2-phosphonooxychromeno[3,2-b]pyridine-3-carboxylate Traditional Name: 10-keto-2-phosphonooxy-chromeno[3,2-b]pyridine-3-carboxylic acid ethyl ester Formula: C15H12NO8P MolecularWeight: 365.231441

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C(=O)C3=CC=CC=C3O2)N=C1OP(=O)(O)O

Isomeric SMILES

CCOC(=O)C1=CC2=C(C(=O)C3=CC=CC=C3O2)N=C1OP(=O)(O)O

InChI

InChI=1S/C15H12NO8P/c1-2-22-15(18)9-7-11-12(16-14(9)24-25(19,20)21)13(17)8-5-3-4-6-10(8)23-11/h3-7H,2H2,1H3,(H2,19,20,21)