2-azanyl-4-[(E)-1-(furan-2-yl)prop-1-en-2-yl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-[(E)-1-(furan-2-yl)prop-1-en-2-yl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-[(E)-2-(2-furyl)-1-methyl-vinyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-[(E)-1-(2-furanyl)prop-1-en-2-yl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-[(E)-1-(furan-2-yl)prop-1-en-2-yl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-[(E)-2-(2-furyl)-1-methyl-vinyl]-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CO1)C2C(=C(OC3=C2C(=O)CC(C3)(C)C)N)C#N

Isomeric SMILES

C/C(=C\C1=CC=CO1)/C2C(=C(OC3=C2C(=O)CC(C3)(C)C)N)C#N

InChI

InChI=1S/C19H20N2O3/c1-11(7-12-5-4-6-23-12)16-13(10-20)18(21)24-15-9-19(2,3)8-14(22)17(15)16/h4-7,16H,8-9,21H2,1-3H3/b11-7+