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

Systemtic Name: 2-azanyl-4-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-7-oxidanyl-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-7-hydroxy-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-7-hydroxy-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-7-hydroxy-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-[4-(4-chlorobenzyl)oxy-3-methoxy-phenyl]-7-hydroxy-4H-chromene-3-carbonitrile Formula: C24H19ClN2O4 MolecularWeight: 434.87166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C3=C(C=C(C=C3)O)OC(=C2C#N)N)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C2C3=C(C=C(C=C3)O)OC(=C2C#N)N)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN2O4/c1-29-22-10-15(4-9-20(22)30-13-14-2-5-16(25)6-3-14)23-18-8-7-17(28)11-21(18)31-24(27)19(23)12-26/h2-11,23,28H,13,27H2,1H3