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

Systemtic Name: (4S)-2-azanyl-7-methoxy-4-(4-methylphenyl)-4H-chromene-3-carbonitrile Openeye Name: (4S)-2-amino-7-methoxy-4-(p-tolyl)-4H-chromene-3-carbonitrile CAS Name: (4S)-2-amino-7-methoxy-4-(4-methylphenyl)-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4S)-2-amino-7-methoxy-4-(4-methylphenyl)-4H-chromene-3-carbonitrile Traditional Name: (4S)-2-amino-7-methoxy-4-(p-tolyl)-4H-chromene-3-carbonitrile Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(C=C(C=C3)OC)OC(=C2C#N)N

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C3=C(C=C(C=C3)OC)OC(=C2C#N)N

InChI

InChI=1S/C18H16N2O2/c1-11-3-5-12(6-4-11)17-14-8-7-13(21-2)9-16(14)22-18(20)15(17)10-19/h3-9,17H,20H2,1-2H3/t17-/m0/s1