3-azanyl-1-(1,3-benzodioxol-5-yl)-1H-benzo[f]chromene-2-carbonitrile

Systemtic Name: 3-azanyl-1-(1,3-benzodioxol-5-yl)-1H-benzo[f]chromene-2-carbonitrile Openeye Name: 3-amino-1-(1,3-benzodioxol-5-yl)-1H-benzo[f]chromene-2-carbonitrile CAS Name: 3-amino-1-(1,3-benzodioxol-5-yl)-1H-benzo[f][1]benzopyran-2-carbonitrile IUPAC Name: 3-amino-1-(1,3-benzodioxol-5-yl)-1H-benzo[f]chromene-2-carbonitrile Traditional Name: 3-amino-1-(1,3-benzodioxol-5-yl)-1H-benzo[f]chromene-2-carbonitrile Formula: C21H14N2O3 MolecularWeight: 342.34746

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3C(=C(OC4=C3C5=CC=CC=C5C=C4)N)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3C(=C(OC4=C3C5=CC=CC=C5C=C4)N)C#N

InChI

InChI=1S/C21H14N2O3/c22-10-15-19(13-6-7-16-18(9-13)25-11-24-16)20-14-4-2-1-3-12(14)5-8-17(20)26-21(15)23/h1-9,19H,11,23H2