10-azanyl-8-(3-oxidanylidenechromeno[2,3-c]pyrazol-2-yl)-9-oxaspiro[5.5]undeca-7,10-diene-11-carbonitrile

Systemtic Name: 10-azanyl-8-(3-oxidanylidenechromeno[2,3-c]pyrazol-2-yl)-9-oxaspiro[5.5]undeca-7,10-diene-11-carbonitrile Openeye Name: 10-amino-8-(3-oxochromeno[2,3-c]pyrazol-2-yl)-9-oxaspiro[5.5]undeca-7,10-diene-11-carbonitrile CAS Name: 10-amino-8-(3-oxo-2-[1]benzopyrano[2,3-c]pyrazolyl)-9-oxaspiro[5.5]undeca-7,10-diene-11-carbonitrile IUPAC Name: 10-amino-8-(3-oxochromeno[2,3-c]pyrazol-2-yl)-9-oxaspiro[5.5]undeca-7,10-diene-11-carbonitrile Traditional Name: 10-amino-8-(3-ketochromeno[2,3-c]pyrazol-2-yl)-9-oxaspiro[5.5]undeca-7,10-diene-11-carbonitrile Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C=C(OC(=C2C#N)N)N3C(=O)C4=CC5=CC=CC=C5OC4=N3

Isomeric SMILES

C1CCC2(CC1)C=C(OC(=C2C#N)N)N3C(=O)C4=CC5=CC=CC=C5OC4=N3

InChI

InChI=1S/C21H18N4O3/c22-12-15-18(23)28-17(11-21(15)8-4-1-5-9-21)25-20(26)14-10-13-6-2-3-7-16(13)27-19(14)24-25/h2-3,6-7,10-11H,1,4-5,8-9,23H2