2-azanyl-4-(1,3-benzodioxol-5-yl)-9-methoxy-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(1,3-benzodioxol-5-yl)-9-methoxy-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile Openeye Name: 2-amino-4-(1,3-benzodioxol-5-yl)-9-methoxy-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile CAS Name: 2-amino-4-(1,3-benzodioxol-5-yl)-9-methoxy-5,6-dihydro-4H-benzo[h][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(1,3-benzodioxol-5-yl)-9-methoxy-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile Traditional Name: 2-amino-4-(1,3-benzodioxol-5-yl)-9-methoxy-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3=C2OC(=C(C3C4=CC5=C(C=C4)OCO5)C#N)N)C=C1

Isomeric SMILES

COC1=CC2=C(CCC3=C2OC(=C(C3C4=CC5=C(C=C4)OCO5)C#N)N)C=C1

InChI

InChI=1S/C22H18N2O4/c1-25-14-5-2-12-3-6-15-20(13-4-7-18-19(8-13)27-11-26-18)17(10-23)22(24)28-21(15)16(12)9-14/h2,4-5,7-9,20H,3,6,11,24H2,1H3