(1S)-3-azanyl-1-(4-phenylmethoxyphenyl)-1H-benzo[f]chromene-2-carbonitrile

Systemtic Name: (1S)-3-azanyl-1-(4-phenylmethoxyphenyl)-1H-benzo[f]chromene-2-carbonitrile Openeye Name: (1S)-3-amino-1-(4-benzyloxyphenyl)-1H-benzo[f]chromene-2-carbonitrile CAS Name: (1S)-3-amino-1-(4-phenylmethoxyphenyl)-1H-benzo[f][1]benzopyran-2-carbonitrile IUPAC Name: (1S)-3-amino-1-(4-phenylmethoxyphenyl)-1H-benzo[f]chromene-2-carbonitrile Traditional Name: (1S)-3-amino-1-(4-benzoxyphenyl)-1H-benzo[f]chromene-2-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)C3C(=C(OC4=C3C5=CC=CC=C5C=C4)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)[C@@H]3C(=C(OC4=C3C5=CC=CC=C5C=C4)N)C#N

InChI

InChI=1S/C27H20N2O2/c28-16-23-25(20-10-13-21(14-11-20)30-17-18-6-2-1-3-7-18)26-22-9-5-4-8-19(22)12-15-24(26)31-27(23)29/h1-15,25H,17,29H2/t25-/m1/s1