4-azanyl-2-(1,3-benzodioxol-5-yl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-2H-chromene-3-carbonitrile

Systemtic Name: 4-azanyl-2-(1,3-benzodioxol-5-yl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-2H-chromene-3-carbonitrile Openeye Name: 4-amino-2-(1,3-benzodioxol-5-yl)-7,7-dimethyl-5-oxo-6,8-dihydro-2H-chromene-3-carbonitrile CAS Name: 4-amino-2-(1,3-benzodioxol-5-yl)-7,7-dimethyl-5-oxo-6,8-dihydro-2H-1-benzopyran-3-carbonitrile IUPAC Name: 4-amino-2-(1,3-benzodioxol-5-yl)-7,7-dimethyl-5-oxo-6,8-dihydro-2H-chromene-3-carbonitrile Traditional Name: 4-amino-2-(1,3-benzodioxol-5-yl)-5-keto-7,7-dimethyl-6,8-dihydro-2H-chromene-3-carbonitrile Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=C(C(O2)C3=CC4=C(C=C3)OCO4)C#N)N)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=C(C(O2)C3=CC4=C(C=C3)OCO4)C#N)N)C

InChI

InChI=1S/C19H18N2O4/c1-19(2)6-12(22)16-15(7-19)25-18(11(8-20)17(16)21)10-3-4-13-14(5-10)24-9-23-13/h3-5,18H,6-7,9,21H2,1-2H3