3-azanyl-1-(4-methylphenyl)-9-oxidanyl-1H-benzo[f]chromene-2-carbonitrile

Systemtic Name: 3-azanyl-1-(4-methylphenyl)-9-oxidanyl-1H-benzo[f]chromene-2-carbonitrile Openeye Name: 3-amino-9-hydroxy-1-(p-tolyl)-1H-benzo[f]chromene-2-carbonitrile CAS Name: 3-amino-9-hydroxy-1-(4-methylphenyl)-1H-benzo[f][1]benzopyran-2-carbonitrile IUPAC Name: 3-amino-9-hydroxy-1-(4-methylphenyl)-1H-benzo[f]chromene-2-carbonitrile Traditional Name: 3-amino-9-hydroxy-1-(p-tolyl)-1H-benzo[f]chromene-2-carbonitrile Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(OC3=C2C4=C(C=CC(=C4)O)C=C3)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(OC3=C2C4=C(C=CC(=C4)O)C=C3)N)C#N

InChI

InChI=1S/C21H16N2O2/c1-12-2-4-14(5-3-12)19-17(11-22)21(23)25-18-9-7-13-6-8-15(24)10-16(13)20(18)19/h2-10,19,24H,23H2,1H3