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

Systemtic Name: 2-azanyl-4-(1,3-benzodioxol-5-yl)-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile Openeye Name: 2-amino-4-(1,3-benzodioxol-5-yl)-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile CAS Name: 2-amino-4-(1,3-benzodioxol-5-yl)-5,6-dihydro-4H-benzo[h][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(1,3-benzodioxol-5-yl)-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile Traditional Name: 2-amino-4-(1,3-benzodioxol-5-yl)-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)OC(=C(C2C4=CC5=C(C=C4)OCO5)C#N)N

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)OC(=C(C2C4=CC5=C(C=C4)OCO5)C#N)N

InChI

InChI=1S/C21H16N2O3/c22-10-16-19(13-6-8-17-18(9-13)25-11-24-17)15-7-5-12-3-1-2-4-14(12)20(15)26-21(16)23/h1-4,6,8-9,19H,5,7,11,23H2