(4S)-2-azanyl-4-[4-(cyanomethoxy)phenyl]-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carboxamide

Systemtic Name: (4S)-2-azanyl-4-[4-(cyanomethoxy)phenyl]-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carboxamide Openeye Name: (4S)-2-amino-4-[4-(cyanomethoxy)phenyl]-5-oxo-4H-pyrano[3,2-c]chromene-3-carboxamide CAS Name: (4S)-2-amino-4-[4-(cyanomethoxy)phenyl]-5-oxo-4H-pyrano[3,2-c][1]benzopyran-3-carboxamide IUPAC Name: (4S)-2-amino-4-[4-(cyanomethoxy)phenyl]-5-oxo-4H-pyrano[3,2-c]chromene-3-carboxamide Traditional Name: (4S)-2-amino-4-[4-(cyanomethoxy)phenyl]-5-keto-4H-pyrano[3,2-c]chromene-3-carboxamide Formula: C21H15N3O5 MolecularWeight: 389.3609

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(C(=C(O3)N)C(=O)N)C4=CC=C(C=C4)OCC#N)C(=O)O2

Isomeric SMILES

C1=CC=C2C(=C1)C3=C([C@H](C(=C(O3)N)C(=O)N)C4=CC=C(C=C4)OCC#N)C(=O)O2

InChI

InChI=1S/C21H15N3O5/c22-9-10-27-12-7-5-11(6-8-12)15-16-18(29-20(24)17(15)19(23)25)13-3-1-2-4-14(13)28-21(16)26/h1-8,15H,10,24H2,(H2,23,25)/t15-/m1/s1