N-[4-[(4S)-2-azanyl-3-cyano-5-oxidanylidene-4H-pyrano[3,2-c]chromen-4-yl]phenyl]ethanamide

Systemtic Name: N-[4-[(4S)-2-azanyl-3-cyano-5-oxidanylidene-4H-pyrano[3,2-c]chromen-4-yl]phenyl]ethanamide Openeye Name: N-[4-[(4S)-2-amino-3-cyano-5-oxo-4H-pyrano[3,2-c]chromen-4-yl]phenyl]acetamide CAS Name: N-[4-[(4S)-2-amino-3-cyano-5-oxo-4H-pyrano[3,2-c][1]benzopyran-4-yl]phenyl]acetamide IUPAC Name: N-[4-[(4S)-2-amino-3-cyano-5-oxo-4H-pyrano[3,2-c]chromen-4-yl]phenyl]acetamide Traditional Name: N-[4-[(4S)-2-amino-3-cyano-5-keto-4H-pyrano[3,2-c]chromen-4-yl]phenyl]acetamide Formula: C21H15N3O4 MolecularWeight: 373.3615

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2C(=C(OC3=C2C(=O)OC4=CC=CC=C43)N)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)[C@H]2C(=C(OC3=C2C(=O)OC4=CC=CC=C43)N)C#N

InChI

InChI=1S/C21H15N3O4/c1-11(25)24-13-8-6-12(7-9-13)17-15(10-22)20(23)28-19-14-4-2-3-5-16(14)27-21(26)18(17)19/h2-9,17H,23H2,1H3,(H,24,25)/t17-/m0/s1