3-azanyl-1-phenyl-1H-benzo[f]chromene-2-carbonitrile

Systemtic Name: 3-azanyl-1-phenyl-1H-benzo[f]chromene-2-carbonitrile Openeye Name: 3-amino-1-phenyl-1H-benzo[f]chromene-2-carbonitrile CAS Name: 3-amino-1-phenyl-1H-benzo[f][1]benzopyran-2-carbonitrile IUPAC Name: 3-amino-1-phenyl-1H-benzo[f]chromene-2-carbonitrile Traditional Name: 3-amino-1-phenyl-1H-benzo[f]chromene-2-carbonitrile Formula: C20H14N2O MolecularWeight: 298.33796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(OC3=C2C4=CC=CC=C4C=C3)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2C(=C(OC3=C2C4=CC=CC=C4C=C3)N)C#N

InChI

InChI=1S/C20H14N2O/c21-12-16-18(14-7-2-1-3-8-14)19-15-9-5-4-6-13(15)10-11-17(19)23-20(16)22/h1-11,18H,22H2