quinolin-5-yl 8-methoxy-6-nitro-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: quinolin-5-yl 8-methoxy-6-nitro-2-oxidanylidene-chromene-3-carboxylate Openeye Name: 5-quinolyl 8-methoxy-6-nitro-2-oxo-chromene-3-carboxylate CAS Name: 8-methoxy-6-nitro-2-oxo-1-benzopyran-3-carboxylic acid 5-quinolinyl ester IUPAC Name: quinolin-5-yl 8-methoxy-6-nitro-2-oxochromene-3-carboxylate Traditional Name: 2-keto-8-methoxy-6-nitro-chromene-3-carboxylic acid 5-quinolyl ester Formula: C20H12N2O7 MolecularWeight: 392.31848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(C(=O)O2)C(=O)OC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

COC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(C(=O)O2)C(=O)OC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C20H12N2O7/c1-27-17-10-12(22(25)26)8-11-9-14(20(24)29-18(11)17)19(23)28-16-6-2-5-15-13(16)4-3-7-21-15/h2-10H,1H3