(4S)-2-azanyl-4-(4-phenylmethoxyphenyl)-4H-benzo[h]chromene-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-4-(4-phenylmethoxyphenyl)-4H-benzo[h]chromene-3-carbonitrile Openeye Name: (4S)-2-amino-4-(4-benzyloxyphenyl)-4H-benzo[h]chromene-3-carbonitrile CAS Name: (4S)-2-amino-4-(4-phenylmethoxyphenyl)-4H-benzo[h][1]benzopyran-3-carbonitrile IUPAC Name: (4S)-2-amino-4-(4-phenylmethoxyphenyl)-4H-benzo[h]chromene-3-carbonitrile Traditional Name: (4S)-2-amino-4-(4-benzoxyphenyl)-4H-benzo[h]chromene-3-carbonitrile Formula: C27H20N2O2 MolecularWeight: 404.4599

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3C4=C(C5=CC=CC=C5C=C4)OC(=C3C#N)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)[C@H]3C4=C(C5=CC=CC=C5C=C4)OC(=C3C#N)N

InChI

InChI=1S/C27H20N2O2/c28-16-24-25(20-10-13-21(14-11-20)30-17-18-6-2-1-3-7-18)23-15-12-19-8-4-5-9-22(19)26(23)31-27(24)29/h1-15,25H,17,29H2/t25-/m0/s1