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

Systemtic Name: 2-azanyl-4-[4-methoxy-3-(methoxymethyl)phenyl]-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile Openeye Name: 2-amino-4-[4-methoxy-3-(methoxymethyl)phenyl]-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile CAS Name: 2-amino-4-[4-methoxy-3-(methoxymethyl)phenyl]-5-oxo-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-[4-methoxy-3-(methoxymethyl)phenyl]-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile Traditional Name: 2-amino-5-keto-4-[4-methoxy-3-(methoxymethyl)phenyl]-4,6,7,8-tetrahydrochromene-3-carbonitrile Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C=CC(=C1)C2C(=C(OC3=C2C(=O)CCC3)N)C#N)OC

Isomeric SMILES

COCC1=C(C=CC(=C1)C2C(=C(OC3=C2C(=O)CCC3)N)C#N)OC

InChI

InChI=1S/C19H20N2O4/c1-23-10-12-8-11(6-7-15(12)24-2)17-13(9-20)19(21)25-16-5-3-4-14(22)18(16)17/h6-8,17H,3-5,10,21H2,1-2H3