2-azanyl-4-(2-cyclopentylidenehydrazinyl)-5-oxidanylidene-10bH-pyrano[3,4-c]chromene-1-carbonitrile

Systemtic Name: 2-azanyl-4-(2-cyclopentylidenehydrazinyl)-5-oxidanylidene-10bH-pyrano[3,4-c]chromene-1-carbonitrile Openeye Name: 2-amino-4-(2-cyclopentylidenehydrazino)-5-oxo-10bH-pyrano[3,4-c]chromene-1-carbonitrile CAS Name: 2-amino-4-(2-cyclopentylidenehydrazinyl)-5-oxo-10bH-pyrano[3,4-c][1]benzopyran-1-carbonitrile IUPAC Name: 2-amino-4-(2-cyclopentylidenehydrazinyl)-5-oxo-10bH-pyrano[3,4-c]chromene-1-carbonitrile Traditional Name: 2-amino-4-(N'-cyclopentylidenehydrazino)-5-keto-10bH-pyrano[3,4-c]chromene-1-carbonitrile Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC2=C3C(C4=CC=CC=C4OC3=O)C(=C(O2)N)C#N)C1

Isomeric SMILES

C1CCC(=NNC2=C3C(C4=CC=CC=C4OC3=O)C(=C(O2)N)C#N)C1

InChI

InChI=1S/C18H16N4O3/c19-9-12-14-11-7-3-4-8-13(11)24-18(23)15(14)17(25-16(12)20)22-21-10-5-1-2-6-10/h3-4,7-8,14,22H,1-2,5-6,20H2