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

Systemtic Name: 2-azanyl-7,7-dimethyl-5-oxidanylidene-4-(1-oxidanylpenta-1,3-dienyl)-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-(1-hydroxypenta-1,3-dienyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-(1-hydroxypenta-1,3-dienyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(1-hydroxypenta-1,3-dienyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-(1-hydroxypenta-1,3-dienyl)-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=C(C1C(=C(OC2=C1C(=O)CC(C2)(C)C)N)C#N)O

Isomeric SMILES

CC=CC=C(C1C(=C(OC2=C1C(=O)CC(C2)(C)C)N)C#N)O

InChI

InChI=1S/C17H20N2O3/c1-4-5-6-11(20)14-10(9-18)16(19)22-13-8-17(2,3)7-12(21)15(13)14/h4-6,14,20H,7-8,19H2,1-3H3