(6Z)-8-methoxy-6-(1H-pyridazin-4-ylidene)chromene-2,7-dione

Systemtic Name: (6Z)-8-methoxy-6-(1H-pyridazin-4-ylidene)chromene-2,7-dione Openeye Name: (6Z)-8-methoxy-6-(1H-pyridazin-4-ylidene)chromene-2,7-dione CAS Name: (6Z)-8-methoxy-6-(1H-pyridazin-4-ylidene)-1-benzopyran-2,7-dione IUPAC Name: (6Z)-8-methoxy-6-(1H-pyridazin-4-ylidene)chromene-2,7-dione Traditional Name: (6Z)-8-methoxy-6-(1H-pyridazin-4-ylidene)chromene-2,7-quinone Formula: C14H10N2O4 MolecularWeight: 270.2402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C3C=CNN=C3)C1=O)C=CC(=O)O2

Isomeric SMILES

COC1=C2C(=C/C(=C/3\C=CNN=C3)/C1=O)C=CC(=O)O2

InChI

InChI=1S/C14H10N2O4/c1-19-14-12(18)10(9-4-5-15-16-7-9)6-8-2-3-11(17)20-13(8)14/h2-7,15H,1H3/b10-9-