(4R)-2-azanyl-4-[(2S)-butan-2-yl]-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-[(2S)-butan-2-yl]-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbonitrile Openeye Name: (4R)-2-amino-4-[(1S)-1-methylpropyl]-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile CAS Name: (4R)-2-amino-4-[(2S)-butan-2-yl]-5-oxo-4H-pyrano[3,2-c][1]benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-4-[(2S)-butan-2-yl]-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile Traditional Name: (4R)-2-amino-5-keto-4-[(1S)-1-methylpropyl]-4H-pyrano[3,2-c]chromene-3-carbonitrile Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1C(=C(OC2=C1C(=O)OC3=CC=CC=C32)N)C#N

Isomeric SMILES

CC[C@H](C)[C@@H]1C(=C(OC2=C1C(=O)OC3=CC=CC=C32)N)C#N

InChI

InChI=1S/C17H16N2O3/c1-3-9(2)13-11(8-18)16(19)22-15-10-6-4-5-7-12(10)21-17(20)14(13)15/h4-7,9,13H,3,19H2,1-2H3/t9-,13+/m0/s1