N'-[3-oxidanyl-4-oxidanylidene-2-(4-phenylmethoxyphenyl)chromen-6-yl]ethanimidamide

Systemtic Name: N'-[3-oxidanyl-4-oxidanylidene-2-(4-phenylmethoxyphenyl)chromen-6-yl]ethanimidamide Openeye Name: N'-[2-(4-benzyloxyphenyl)-3-hydroxy-4-oxo-chromen-6-yl]acetamidine CAS Name: N'-[3-hydroxy-4-oxo-2-(4-phenylmethoxyphenyl)-1-benzopyran-6-yl]ethanimidamide IUPAC Name: N'-[3-hydroxy-4-oxo-2-(4-phenylmethoxyphenyl)chromen-6-yl]ethanimidamide Traditional Name: N'-[2-(4-benzoxyphenyl)-3-hydroxy-4-keto-chromen-6-yl]acetamidine Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC2=C(C=C1)OC(=C(C2=O)O)C3=CC=C(C=C3)OCC4=CC=CC=C4)N

Isomeric SMILES

CC(=NC1=CC2=C(C=C1)OC(=C(C2=O)O)C3=CC=C(C=C3)OCC4=CC=CC=C4)N

InChI

InChI=1S/C24H20N2O4/c1-15(25)26-18-9-12-21-20(13-18)22(27)23(28)24(30-21)17-7-10-19(11-8-17)29-14-16-5-3-2-4-6-16/h2-13,28H,14H2,1H3,(H2,25,26)