(4S)-2-azanyl-4-(2-chlorophenyl)-10-methyl-5-oxidanyl-8-oxidanylidene-4H-pyrano[2,3-h]chromene-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-4-(2-chlorophenyl)-10-methyl-5-oxidanyl-8-oxidanylidene-4H-pyrano[2,3-h]chromene-3-carbonitrile Openeye Name: (4S)-2-amino-4-(2-chlorophenyl)-5-hydroxy-10-methyl-8-oxo-4H-pyrano[2,3-h]chromene-3-carbonitrile CAS Name: (4S)-2-amino-4-(2-chlorophenyl)-5-hydroxy-10-methyl-8-oxo-4H-pyrano[2,3-h][1]benzopyran-3-carbonitrile IUPAC Name: (4S)-2-amino-4-(2-chlorophenyl)-5-hydroxy-10-methyl-8-oxo-4H-pyrano[2,3-h]chromene-3-carbonitrile Traditional Name: (4S)-2-amino-4-(2-chlorophenyl)-5-hydroxy-8-keto-10-methyl-4H-pyrano[2,3-h]chromene-3-carbonitrile Formula: C20H13ClN2O4 MolecularWeight: 380.78122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C3C(C(=C(OC3=C12)N)C#N)C4=CC=CC=C4Cl)O

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C3[C@@H](C(=C(OC3=C12)N)C#N)C4=CC=CC=C4Cl)O

InChI

InChI=1S/C20H13ClN2O4/c1-9-6-15(25)26-14-7-13(24)18-17(10-4-2-3-5-12(10)21)11(8-22)20(23)27-19(18)16(9)14/h2-7,17,24H,23H2,1H3/t17-/m1/s1