2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N'-(5-methyl-8-oxidanylidene-3,4-dihydro-2H-naphthalen-1-yl)ethanehydrazide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N'-(5-methyl-8-oxidanylidene-3,4-dihydro-2H-naphthalen-1-yl)ethanehydrazide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N'-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)acetohydrazide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N'-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)acetohydrazide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N'-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)acetohydrazide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N'-(8-keto-5-methyl-3,4-dihydro-2H-naphthalen-1-yl)acetohydrazide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=C2C(=O)C=C1)NNC(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C

Isomeric SMILES

CC1=C2CCCC(=C2C(=O)C=C1)NNC(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C

InChI

InChI=1S/C23H22N2O5/c1-13-6-9-19(26)23-17(13)4-3-5-18(23)24-25-21(27)12-29-15-7-8-16-14(2)10-22(28)30-20(16)11-15/h6-11,24H,3-5,12H2,1-2H3,(H,25,27)