3-azanyl-1-(9-ethylcarbazol-3-yl)-1H-benzo[f]chromene-2-carbonitrile

Systemtic Name: 3-azanyl-1-(9-ethylcarbazol-3-yl)-1H-benzo[f]chromene-2-carbonitrile Openeye Name: 3-amino-1-(9-ethylcarbazol-3-yl)-1H-benzo[f]chromene-2-carbonitrile CAS Name: 3-amino-1-(9-ethyl-3-carbazolyl)-1H-benzo[f][1]benzopyran-2-carbonitrile IUPAC Name: 3-amino-1-(9-ethylcarbazol-3-yl)-1H-benzo[f]chromene-2-carbonitrile Traditional Name: 3-amino-1-(9-ethylcarbazol-3-yl)-1H-benzo[f]chromene-2-carbonitrile Formula: C28H21N3O MolecularWeight: 415.48584

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3C(=C(OC4=C3C5=CC=CC=C5C=C4)N)C#N)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3C(=C(OC4=C3C5=CC=CC=C5C=C4)N)C#N)C6=CC=CC=C61

InChI

InChI=1S/C28H21N3O/c1-2-31-23-10-6-5-9-20(23)21-15-18(11-13-24(21)31)26-22(16-29)28(30)32-25-14-12-17-7-3-4-8-19(17)27(25)26/h3-15,26H,2,30H2,1H3