(4S)-2-azanyl-7-methoxy-4-phenyl-4H-chromene-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-7-methoxy-4-phenyl-4H-chromene-3-carbonitrile Openeye Name: (4S)-2-amino-7-methoxy-4-phenyl-4H-chromene-3-carbonitrile CAS Name: (4S)-2-amino-7-methoxy-4-phenyl-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4S)-2-amino-7-methoxy-4-phenyl-4H-chromene-3-carbonitrile Traditional Name: (4S)-2-amino-7-methoxy-4-phenyl-4H-chromene-3-carbonitrile Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(=C(O2)N)C#N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)[C@@H](C(=C(O2)N)C#N)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O2/c1-20-12-7-8-13-15(9-12)21-17(19)14(10-18)16(13)11-5-3-2-4-6-11/h2-9,16H,19H2,1H3/t16-/m0/s1