(4R)-2-azanyl-7-methyl-5-oxidanylidene-4-(4-oxidanylidenechromen-3-yl)-4H-pyrano[3,2-c]pyran-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-7-methyl-5-oxidanylidene-4-(4-oxidanylidenechromen-3-yl)-4H-pyrano[3,2-c]pyran-3-carbonitrile Openeye Name: (4R)-2-amino-7-methyl-5-oxo-4-(4-oxochromen-3-yl)-4H-pyrano[3,2-c]pyran-3-carbonitrile CAS Name: (4R)-2-amino-7-methyl-5-oxo-4-(4-oxo-1-benzopyran-3-yl)-4H-pyrano[3,2-c]pyran-3-carbonitrile IUPAC Name: (4R)-2-amino-7-methyl-5-oxo-4-(4-oxochromen-3-yl)-4H-pyrano[3,2-c]pyran-3-carbonitrile Traditional Name: (4R)-2-amino-5-keto-4-(4-ketochromen-3-yl)-7-methyl-4H-pyrano[3,2-c]pyran-3-carbonitrile Formula: C19H12N2O5 MolecularWeight: 348.30898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=COC4=CC=CC=C4C3=O)C(=O)O1

Isomeric SMILES

CC1=CC2=C([C@H](C(=C(O2)N)C#N)C3=COC4=CC=CC=C4C3=O)C(=O)O1

InChI

InChI=1S/C19H12N2O5/c1-9-6-14-16(19(23)25-9)15(11(7-20)18(21)26-14)12-8-24-13-5-3-2-4-10(13)17(12)22/h2-6,8,15H,21H2,1H3/t15-/m1/s1