2-azanyl-4-(2-ethoxyphenyl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2-ethoxyphenyl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile Openeye Name: 2-amino-4-(2-ethoxyphenyl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile CAS Name: 2-amino-4-(2-ethoxyphenyl)-5-oxo-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(2-ethoxyphenyl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile Traditional Name: 2-amino-5-keto-4-o-phenetyl-4,6,7,8-tetrahydrochromene-3-carbonitrile Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2C(=C(OC3=C2C(=O)CCC3)N)C#N

Isomeric SMILES

CCOC1=CC=CC=C1C2C(=C(OC3=C2C(=O)CCC3)N)C#N

InChI

InChI=1S/C18H18N2O3/c1-2-22-14-8-4-3-6-11(14)16-12(10-19)18(20)23-15-9-5-7-13(21)17(15)16/h3-4,6,8,16H,2,5,7,9,20H2,1H3