7-azanyl-9-(4-methylphenyl)-6-oxidanylidene-benzo[c]chromene-8-carbonitrile

Systemtic Name: 7-azanyl-9-(4-methylphenyl)-6-oxidanylidene-benzo[c]chromene-8-carbonitrile Openeye Name: 7-amino-6-oxo-9-(p-tolyl)benzo[c]chromene-8-carbonitrile CAS Name: 7-amino-9-(4-methylphenyl)-6-oxo-8-benzo[c][1]benzopyrancarbonitrile IUPAC Name: 7-amino-9-(4-methylphenyl)-6-oxobenzo[c]chromene-8-carbonitrile Traditional Name: 7-amino-6-keto-9-(p-tolyl)benzo[c]chromene-8-carbonitrile Formula: C21H14N2O2 MolecularWeight: 326.34806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C3C(=C2)C4=CC=CC=C4OC3=O)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C3C(=C2)C4=CC=CC=C4OC3=O)N)C#N

InChI

InChI=1S/C21H14N2O2/c1-12-6-8-13(9-7-12)15-10-16-14-4-2-3-5-18(14)25-21(24)19(16)20(23)17(15)11-22/h2-10H,23H2,1H3