4-[2-(4-aminophenyl)-2-oxidanylidene-ethyl]-2-azanylidene-5-methoxy-8-methyl-6-oxidanylidene-3,4-dihydropyrano[3,2-g]chromene-3-carbohydrazide

Systemtic Name: 4-[2-(4-aminophenyl)-2-oxidanylidene-ethyl]-2-azanylidene-5-methoxy-8-methyl-6-oxidanylidene-3,4-dihydropyrano[3,2-g]chromene-3-carbohydrazide Openeye Name: 4-[2-(4-aminophenyl)-2-oxo-ethyl]-2-imino-5-methoxy-8-methyl-6-oxo-3,4-dihydropyrano[3,2-g]chromene-3-carbohydrazide CAS Name: 4-[2-(4-aminophenyl)-2-oxoethyl]-2-imino-5-methoxy-8-methyl-6-oxo-3,4-dihydropyrano[3,2-g][1]benzopyran-3-carbohydrazide IUPAC Name: 4-[2-(4-aminophenyl)-2-oxoethyl]-2-imino-5-methoxy-8-methyl-6-oxo-3,4-dihydropyrano[3,2-g]chromene-3-carbohydrazide Traditional Name: 4-[2-(4-aminophenyl)-2-keto-ethyl]-2-imino-6-keto-5-methoxy-8-methyl-3,4-dihydropyrano[3,2-g]chromene-3-carbohydrazide Formula: C23H22N4O6 MolecularWeight: 450.44398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(C3=C(C=C2O1)OC(=N)C(C3CC(=O)C4=CC=C(C=C4)N)C(=O)NN)OC

Isomeric SMILES

CC1=CC(=O)C2=C(C3=C(C=C2O1)OC(=N)C(C3CC(=O)C4=CC=C(C=C4)N)C(=O)NN)OC

InChI

InChI=1S/C23H22N4O6/c1-10-7-15(29)20-17(32-10)9-16-18(21(20)31-2)13(19(22(25)33-16)23(30)27-26)8-14(28)11-3-5-12(24)6-4-11/h3-7,9,13,19,25H,8,24,26H2,1-2H3,(H,27,30)