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

Systemtic Name: quinolin-8-yl 8-methoxy-6-nitro-2-oxidanylidene-chromene-3-carboxylate Openeye Name: 8-quinolyl 8-methoxy-6-nitro-2-oxo-chromene-3-carboxylate CAS Name: 8-methoxy-6-nitro-2-oxo-1-benzopyran-3-carboxylic acid 8-quinolinyl ester IUPAC Name: quinolin-8-yl 8-methoxy-6-nitro-2-oxochromene-3-carboxylate Traditional Name: 2-keto-8-methoxy-6-nitro-chromene-3-carboxylic acid 8-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=C3N=CC=C4

Isomeric SMILES

COC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(C(=O)O2)C(=O)OC3=CC=CC4=C3N=CC=C4

InChI

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