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

Systemtic Name: 2-azanyl-4-[4-methoxy-3-(phenoxymethyl)phenyl]-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile Openeye Name: 2-amino-4-[4-methoxy-3-(phenoxymethyl)phenyl]-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile CAS Name: 2-amino-4-[4-methoxy-3-(phenoxymethyl)phenyl]-5-oxo-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-[4-methoxy-3-(phenoxymethyl)phenyl]-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile Traditional Name: 2-amino-5-keto-4-[4-methoxy-3-(phenoxymethyl)phenyl]-4,6,7,8-tetrahydrochromene-3-carbonitrile Formula: C24H22N2O4 MolecularWeight: 402.44248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(=C(OC3=C2C(=O)CCC3)N)C#N)COC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2C(=C(OC3=C2C(=O)CCC3)N)C#N)COC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4/c1-28-20-11-10-15(12-16(20)14-29-17-6-3-2-4-7-17)22-18(13-25)24(26)30-21-9-5-8-19(27)23(21)22/h2-4,6-7,10-12,22H,5,8-9,14,26H2,1H3