2-azanyl-4-(4-methoxy-3-oxidanyl-phenyl)-7,7-dimethyl-5-oxidanylidene-4a,6,8,8a-tetrahydro-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-methoxy-3-oxidanyl-phenyl)-7,7-dimethyl-5-oxidanylidene-4a,6,8,8a-tetrahydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-(3-hydroxy-4-methoxy-phenyl)-7,7-dimethyl-5-oxo-4a,6,8,8a-tetrahydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-(3-hydroxy-4-methoxyphenyl)-7,7-dimethyl-5-oxo-4a,6,8,8a-tetrahydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(3-hydroxy-4-methoxyphenyl)-7,7-dimethyl-5-oxo-4a,6,8,8a-tetrahydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-(3-hydroxy-4-methoxy-phenyl)-5-keto-7,7-dimethyl-4a,6,8,8a-tetrahydro-4H-chromene-3-carbonitrile Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C(C(C(=C(O2)N)C#N)C3=CC(=C(C=C3)OC)O)C(=O)C1)C

Isomeric SMILES

CC1(CC2C(C(C(=C(O2)N)C#N)C3=CC(=C(C=C3)OC)O)C(=O)C1)C

InChI

InChI=1S/C19H22N2O4/c1-19(2)7-13(23)17-15(8-19)25-18(21)11(9-20)16(17)10-4-5-14(24-3)12(22)6-10/h4-6,15-17,22H,7-8,21H2,1-3H3