3-[[4-[(2Z)-2-[(6-methyl-4-oxidanylidene-chromen-3-yl)methylidene]hydrazinyl]-4-oxidanylidene-butanoyl]amino]benzoate

Systemtic Name: 3-[[4-[(2Z)-2-[(6-methyl-4-oxidanylidene-chromen-3-yl)methylidene]hydrazinyl]-4-oxidanylidene-butanoyl]amino]benzoate Openeye Name: 3-[[4-[(2Z)-2-[(6-methyl-4-oxo-chromen-3-yl)methylene]hydrazino]-4-oxo-butanoyl]amino]benzoate CAS Name: 3-[[4-[(2Z)-2-[(6-methyl-4-oxo-1-benzopyran-3-yl)methylidene]hydrazinyl]-1,4-dioxobutyl]amino]benzoate IUPAC Name: 3-[[4-[(2Z)-2-[(6-methyl-4-oxochromen-3-yl)methylidene]hydrazinyl]-4-oxobutanoyl]amino]benzoate Traditional Name: 3-[[4-keto-4-[(N'Z)-N'-[(4-keto-6-methyl-chromen-3-yl)methylene]hydrazino]butanoyl]amino]benzoate Formula: C22H18N3O6- MolecularWeight: 420.39482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)C=NNC(=O)CCC(=O)NC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)/C=N\NC(=O)CCC(=O)NC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C22H19N3O6/c1-13-5-6-18-17(9-13)21(28)15(12-31-18)11-23-25-20(27)8-7-19(26)24-16-4-2-3-14(10-16)22(29)30/h2-6,9-12H,7-8H2,1H3,(H,24,26)(H,25,27)(H,29,30)/p-1/b23-11-