3-azanyl-1-(2,4,6-trimethylphenyl)-1H-benzo[f]chromene-2-carbonitrile

Systemtic Name: 3-azanyl-1-(2,4,6-trimethylphenyl)-1H-benzo[f]chromene-2-carbonitrile Openeye Name: 3-amino-1-(2,4,6-trimethylphenyl)-1H-benzo[f]chromene-2-carbonitrile CAS Name: 3-amino-1-(2,4,6-trimethylphenyl)-1H-benzo[f][1]benzopyran-2-carbonitrile IUPAC Name: 3-amino-1-(2,4,6-trimethylphenyl)-1H-benzo[f]chromene-2-carbonitrile Traditional Name: 3-amino-1-mesityl-1H-benzo[f]chromene-2-carbonitrile Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2C(=C(OC3=C2C4=CC=CC=C4C=C3)N)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2C(=C(OC3=C2C4=CC=CC=C4C=C3)N)C#N)C

InChI

InChI=1S/C23H20N2O/c1-13-10-14(2)20(15(3)11-13)22-18(12-24)23(25)26-19-9-8-16-6-4-5-7-17(16)21(19)22/h4-11,22H,25H2,1-3H3