1-anthracen-9-yl-3-azanyl-1H-benzo[f]chromene-2-carbonitrile

Systemtic Name: 1-anthracen-9-yl-3-azanyl-1H-benzo[f]chromene-2-carbonitrile Openeye Name: 3-amino-1-(9-anthryl)-1H-benzo[f]chromene-2-carbonitrile CAS Name: 3-amino-1-(9-anthracenyl)-1H-benzo[f][1]benzopyran-2-carbonitrile IUPAC Name: 3-amino-1-anthracen-9-yl-1H-benzo[f]chromene-2-carbonitrile Traditional Name: 3-amino-1-(9-anthryl)-1H-benzo[f]chromene-2-carbonitrile Formula: C28H18N2O MolecularWeight: 398.45532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(C(=C(O3)N)C#N)C4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(C(=C(O3)N)C#N)C4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C28H18N2O/c29-16-23-27(26-20-10-4-1-7-17(20)13-14-24(26)31-28(23)30)25-21-11-5-2-8-18(21)15-19-9-3-6-12-22(19)25/h1-15,27H,30H2