2-azanyl-4-(4-methoxy-3-methyl-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2C(=C(OC3=C2C(=O)CCC3)N)C#N)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2C(=C(OC3=C2C(=O)CCC3)N)C#N)OC

InChI

InChI=1S/C18H18N2O3/c1-10-8-11(6-7-14(10)22-2)16-12(9-19)18(20)23-15-5-3-4-13(21)17(15)16/h6-8,16H,3-5,20H2,1-2H3