2-azanyl-4-(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)-7-oxidanyl-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)-7-oxidanyl-4H-chromene-3-carbonitrile Openeye Name: 4-(4-allyloxy-3-chloro-5-methoxy-phenyl)-2-amino-7-hydroxy-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)-7-hydroxy-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)-7-hydroxy-4H-chromene-3-carbonitrile Traditional Name: 4-(4-allyloxy-3-chloro-5-methoxy-phenyl)-2-amino-7-hydroxy-4H-chromene-3-carbonitrile Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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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)Cl)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O4/c1-3-6-26-19-15(21)7-11(8-17(19)25-2)18-13-5-4-12(24)9-16(13)27-20(23)14(18)10-22/h3-5,7-9,18,24H,1,6,23H2,2H3