3-[(E)-azanyl-(3-azanyl-5-azanylidene-1-phenyl-pyrazol-4-ylidene)methyl]-2-azanylidene-5-methoxy-8-methyl-pyrano[3,2-g]chromen-6-one

Systemtic Name: 3-[(E)-azanyl-(3-azanyl-5-azanylidene-1-phenyl-pyrazol-4-ylidene)methyl]-2-azanylidene-5-methoxy-8-methyl-pyrano[3,2-g]chromen-6-one Openeye Name: 3-[(E)-amino-(3-amino-5-imino-1-phenyl-pyrazol-4-ylidene)methyl]-2-imino-5-methoxy-8-methyl-pyrano[3,2-g]chromen-6-one CAS Name: 3-[(E)-amino-(3-amino-5-imino-1-phenyl-4-pyrazolylidene)methyl]-2-imino-5-methoxy-8-methyl-6-pyrano[3,2-g][1]benzopyranone IUPAC Name: 3-[(E)-amino-(3-amino-5-imino-1-phenylpyrazol-4-ylidene)methyl]-2-imino-5-methoxy-8-methylpyrano[3,2-g]chromen-6-one Traditional Name: 3-[(E)-amino-(3-amino-5-imino-1-phenyl-2-pyrazolin-4-ylidene)methyl]-2-imino-5-methoxy-8-methyl-pyrano[3,2-g]chromen-6-one Formula: C24H20N6O4 MolecularWeight: 456.4534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N6O4/c1-11-8-15(31)18-17(33-11)10-16-13(21(18)32-2)9-14(24(28)34-16)20(25)19-22(26)29-30(23(19)27)12-6-4-3-5-7-12/h3-10,27-28H,25H2,1-2H3,(H2,26,29)/b20-19+,27-23?,28-24?