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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3=C2C(C(=C(O3)N)C#N)C4=CC5=C(C=C4)OCO5)C=C1

Isomeric SMILES

COC1=CC2=C(CCC3=C2C(C(=C(O3)N)C#N)C4=CC5=C(C=C4)OCO5)C=C1

InChI

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