2-azanyl-7-oxidanyl-4-(3-phenoxyphenyl)-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-7-oxidanyl-4-(3-phenoxyphenyl)-4H-chromene-3-carbonitrile Openeye Name: 2-amino-7-hydroxy-4-(3-phenoxyphenyl)-4H-chromene-3-carbonitrile CAS Name: 2-amino-7-hydroxy-4-(3-phenoxyphenyl)-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-7-hydroxy-4-(3-phenoxyphenyl)-4H-chromene-3-carbonitrile Traditional Name: 2-amino-7-hydroxy-4-(3-phenoxyphenyl)-4H-chromene-3-carbonitrile Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3C4=C(C=C(C=C4)O)OC(=C3C#N)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3C4=C(C=C(C=C4)O)OC(=C3C#N)N

InChI

InChI=1S/C22H16N2O3/c23-13-19-21(18-10-9-15(25)12-20(18)27-22(19)24)14-5-4-8-17(11-14)26-16-6-2-1-3-7-16/h1-12,21,25H,24H2