2-azanyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile Openeye Name: 2-amino-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile CAS Name: 2-amino-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5,6-dihydro-4H-benzo[h][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile Traditional Name: 2-amino-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)OC(=C(C2C4=CC5=C(C=C4)OCCO5)C#N)N

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)OC(=C(C2C4=CC5=C(C=C4)OCCO5)C#N)N

InChI

InChI=1S/C22H18N2O3/c23-12-17-20(14-6-8-18-19(11-14)26-10-9-25-18)16-7-5-13-3-1-2-4-15(13)21(16)27-22(17)24/h1-4,6,8,11,20H,5,7,9-10,24H2