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

Systemtic Name: 3-azanyl-1-naphthalen-1-yl-1H-benzo[f]chromene-2-carbonitrile Openeye Name: 3-amino-1-(1-naphthyl)-1H-benzo[f]chromene-2-carbonitrile CAS Name: 3-amino-1-(1-naphthalenyl)-1H-benzo[f][1]benzopyran-2-carbonitrile IUPAC Name: 3-amino-1-naphthalen-1-yl-1H-benzo[f]chromene-2-carbonitrile Traditional Name: 3-amino-1-(1-naphthyl)-1H-benzo[f]chromene-2-carbonitrile Formula: C24H16N2O MolecularWeight: 348.39664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3C(=C(OC4=C3C5=CC=CC=C5C=C4)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3C(=C(OC4=C3C5=CC=CC=C5C=C4)N)C#N

InChI

InChI=1S/C24H16N2O/c25-14-20-22(19-11-5-8-15-6-1-3-9-17(15)19)23-18-10-4-2-7-16(18)12-13-21(23)27-24(20)26/h1-13,22H,26H2