ethyl (2E)-2-[(4,7-dimethyl-2-oxidanylidene-chromen-6-yl)hydrazinylidene]-3-phenyl-propanoate

Systemtic Name: ethyl (2E)-2-[(4,7-dimethyl-2-oxidanylidene-chromen-6-yl)hydrazinylidene]-3-phenyl-propanoate Openeye Name: ethyl (2E)-2-[(4,7-dimethyl-2-oxo-chromen-6-yl)hydrazono]-3-phenyl-propanoate CAS Name: (2E)-2-[(4,7-dimethyl-2-oxo-1-benzopyran-6-yl)hydrazinylidene]-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl (2E)-2-[(4,7-dimethyl-2-oxochromen-6-yl)hydrazinylidene]-3-phenylpropanoate Traditional Name: (2E)-2-[(2-keto-4,7-dimethyl-chromen-6-yl)hydrazono]-3-phenyl-propionic acid ethyl ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=C(C=C2C(=C1)C(=CC(=O)O2)C)C)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C(=N/NC1=C(C=C2C(=C1)C(=CC(=O)O2)C)C)/CC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4/c1-4-27-22(26)19(12-16-8-6-5-7-9-16)24-23-18-13-17-14(2)11-21(25)28-20(17)10-15(18)3/h5-11,13,23H,4,12H2,1-3H3/b24-19+