3-[(E)-azanyl-(3-azanyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]-5-methoxy-8-methyl-pyrano[3,2-g]chromene-2,6-dione

Systemtic Name: 3-[(E)-azanyl-(3-azanyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]-5-methoxy-8-methyl-pyrano[3,2-g]chromene-2,6-dione Openeye Name: 3-[(E)-amino-(3-amino-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]-5-methoxy-8-methyl-pyrano[3,2-g]chromene-2,6-dione CAS Name: 3-[(E)-amino-(3-amino-5-oxo-1-phenyl-4-pyrazolylidene)methyl]-5-methoxy-8-methylpyrano[3,2-g][1]benzopyran-2,6-dione IUPAC Name: 3-[(E)-amino-(3-amino-5-oxo-1-phenylpyrazol-4-ylidene)methyl]-5-methoxy-8-methylpyrano[3,2-g]chromene-2,6-dione Traditional Name: 3-[(E)-amino-(3-amino-5-keto-1-phenyl-2-pyrazolin-4-ylidene)methyl]-5-methoxy-8-methyl-pyrano[3,2-g]chromene-2,6-quinone Formula: C24H18N4O6 MolecularWeight: 458.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(O1)C=C3C(=C2OC)C=C(C(=O)O3)C(=C4C(=NN(C4=O)C5=CC=CC=C5)N)N

Isomeric SMILES

CC1=CC(=O)C2=C(O1)C=C3C(=C2OC)C=C(C(=O)O3)/C(=C\4/C(=NN(C4=O)C5=CC=CC=C5)N)/N

InChI

InChI=1S/C24H18N4O6/c1-11-8-15(29)18-17(33-11)10-16-13(21(18)32-2)9-14(24(31)34-16)20(25)19-22(26)27-28(23(19)30)12-6-4-3-5-7-12/h3-10H,25H2,1-2H3,(H2,26,27)/b20-19+