(4S)-2-azanyl-4-[4-[(4-methylphenyl)methoxy]phenyl]-7-oxidanyl-4H-chromene-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-4-[4-[(4-methylphenyl)methoxy]phenyl]-7-oxidanyl-4H-chromene-3-carbonitrile Openeye Name: (4S)-2-amino-7-hydroxy-4-[4-(p-tolylmethoxy)phenyl]-4H-chromene-3-carbonitrile CAS Name: (4S)-2-amino-7-hydroxy-4-[4-[(4-methylphenyl)methoxy]phenyl]-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4S)-2-amino-7-hydroxy-4-[4-[(4-methylphenyl)methoxy]phenyl]-4H-chromene-3-carbonitrile Traditional Name: (4S)-2-amino-7-hydroxy-4-[4-(4-methylbenzyl)oxyphenyl]-4H-chromene-3-carbonitrile Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C3C4=C(C=C(C=C4)O)OC(=C3C#N)N

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)[C@H]3C4=C(C=C(C=C4)O)OC(=C3C#N)N

InChI

InChI=1S/C24H20N2O3/c1-15-2-4-16(5-3-15)14-28-19-9-6-17(7-10-19)23-20-11-8-18(27)12-22(20)29-24(26)21(23)13-25/h2-12,23,27H,14,26H2,1H3/t23-/m0/s1