N'-(3,4-dimethoxyphenyl)carbonyl-2-oxidanylidene-8-prop-2-enyl-chromene-3-carbohydrazide

Systemtic Name: N'-(3,4-dimethoxyphenyl)carbonyl-2-oxidanylidene-8-prop-2-enyl-chromene-3-carbohydrazide Openeye Name: 8-allyl-N'-(3,4-dimethoxybenzoyl)-2-oxo-chromene-3-carbohydrazide CAS Name: N'-[(3,4-dimethoxyphenyl)-oxomethyl]-2-oxo-8-prop-2-enyl-1-benzopyran-3-carbohydrazide IUPAC Name: N'-(3,4-dimethoxybenzoyl)-2-oxo-8-prop-2-enylchromene-3-carbohydrazide Traditional Name: 8-allyl-2-keto-N'-veratroyl-chromene-3-carbohydrazide Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC3=C(C(=CC=C3)CC=C)OC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC3=C(C(=CC=C3)CC=C)OC2=O)OC

InChI

InChI=1S/C22H20N2O6/c1-4-6-13-7-5-8-14-11-16(22(27)30-19(13)14)21(26)24-23-20(25)15-9-10-17(28-2)18(12-15)29-3/h4-5,7-12H,1,6H2,2-3H3,(H,23,25)(H,24,26)