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

Systemtic Name: 2-azanyl-4-[3-methoxy-4-[(4-methoxyphenoxy)methyl]phenyl]-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile Openeye Name: 2-amino-4-[3-methoxy-4-[(4-methoxyphenoxy)methyl]phenyl]-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile CAS Name: 2-amino-4-[3-methoxy-4-[(4-methoxyphenoxy)methyl]phenyl]-5-oxo-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-[3-methoxy-4-[(4-methoxyphenoxy)methyl]phenyl]-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile Traditional Name: 2-amino-5-keto-4-[3-methoxy-4-[(4-methoxyphenoxy)methyl]phenyl]-4,6,7,8-tetrahydrochromene-3-carbonitrile Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=C(C=C(C=C2)C3C(=C(OC4=C3C(=O)CCC4)N)C#N)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=C(C=C(C=C2)C3C(=C(OC4=C3C(=O)CCC4)N)C#N)OC

InChI

InChI=1S/C25H24N2O5/c1-29-17-8-10-18(11-9-17)31-14-16-7-6-15(12-22(16)30-2)23-19(13-26)25(27)32-21-5-3-4-20(28)24(21)23/h6-12,23H,3-5,14,27H2,1-2H3