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

Systemtic Name: 2-azanyl-4-[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile Openeye Name: 2-amino-4-[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile CAS Name: 2-amino-4-[4-[(2-cyanophenyl)methoxy]-3-ethoxyphenyl]-5-oxo-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-[4-[(2-cyanophenyl)methoxy]-3-ethoxyphenyl]-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile Traditional Name: 2-amino-4-[4-(2-cyanobenzyl)oxy-3-ethoxy-phenyl]-5-keto-4,6,7,8-tetrahydrochromene-3-carbonitrile Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(OC3=C2C(=O)CCC3)N)C#N)OCC4=CC=CC=C4C#N

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(OC3=C2C(=O)CCC3)N)C#N)OCC4=CC=CC=C4C#N

InChI

InChI=1S/C26H23N3O4/c1-2-31-23-12-16(10-11-21(23)32-15-18-7-4-3-6-17(18)13-27)24-19(14-28)26(29)33-22-9-5-8-20(30)25(22)24/h3-4,6-7,10-12,24H,2,5,8-9,15,29H2,1H3