2-azanyl-4-[4-[(3-chlorophenyl)methoxy]-3-ethoxy-phenyl]-7-oxidanyl-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-[4-[(3-chlorophenyl)methoxy]-3-ethoxy-phenyl]-7-oxidanyl-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-[4-[(3-chlorophenyl)methoxy]-3-ethoxy-phenyl]-7-hydroxy-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-[4-[(3-chlorophenyl)methoxy]-3-ethoxyphenyl]-7-hydroxy-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-[4-[(3-chlorophenyl)methoxy]-3-ethoxyphenyl]-7-hydroxy-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-[4-(3-chlorobenzyl)oxy-3-ethoxy-phenyl]-7-hydroxy-4H-chromene-3-carbonitrile Formula: C25H21ClN2O4 MolecularWeight: 448.89824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3=C(C=C(C=C3)O)OC(=C2C#N)N)OCC4=CC(=CC=C4)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C3=C(C=C(C=C3)O)OC(=C2C#N)N)OCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H21ClN2O4/c1-2-30-23-11-16(6-9-21(23)31-14-15-4-3-5-17(26)10-15)24-19-8-7-18(29)12-22(19)32-25(28)20(24)13-27/h3-12,24,29H,2,14,28H2,1H3