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

Systemtic Name: (1S)-3-azanyl-1-(3-hydroxyphenyl)-1H-benzo[f]chromene-2-carbonitrile Openeye Name: (1S)-3-amino-1-(3-hydroxyphenyl)-1H-benzo[f]chromene-2-carbonitrile CAS Name: (1S)-3-amino-1-(3-hydroxyphenyl)-1H-benzo[f][1]benzopyran-2-carbonitrile IUPAC Name: (1S)-3-amino-1-(3-hydroxyphenyl)-1H-benzo[f]chromene-2-carbonitrile Traditional Name: (1S)-3-amino-1-(3-hydroxyphenyl)-1H-benzo[f]chromene-2-carbonitrile Formula: C20H14N2O2 MolecularWeight: 314.33736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(C(=C(O3)N)C#N)C4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2[C@@H](C(=C(O3)N)C#N)C4=CC(=CC=C4)O

InChI

InChI=1S/C20H14N2O2/c21-11-16-18(13-5-3-6-14(23)10-13)19-15-7-2-1-4-12(15)8-9-17(19)24-20(16)22/h1-10,18,23H,22H2/t18-/m1/s1