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

Systemtic Name: (4S)-2-azanyl-4-(2-ethoxyphenyl)-7-methoxy-4H-chromene-3-carbonitrile Openeye Name: (4S)-2-amino-4-(2-ethoxyphenyl)-7-methoxy-4H-chromene-3-carbonitrile CAS Name: (4S)-2-amino-4-(2-ethoxyphenyl)-7-methoxy-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4S)-2-amino-4-(2-ethoxyphenyl)-7-methoxy-4H-chromene-3-carbonitrile Traditional Name: (4S)-2-amino-7-methoxy-4-o-phenetyl-4H-chromene-3-carbonitrile Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2C3=C(C=C(C=C3)OC)OC(=C2C#N)N

Isomeric SMILES

CCOC1=CC=CC=C1[C@H]2C3=C(C=C(C=C3)OC)OC(=C2C#N)N

InChI

InChI=1S/C19H18N2O3/c1-3-23-16-7-5-4-6-13(16)18-14-9-8-12(22-2)10-17(14)24-19(21)15(18)11-20/h4-10,18H,3,21H2,1-2H3/t18-/m0/s1