[3-(3-methylbut-2-enyl)-1,4-bis(oxidanylidene)naphthalen-2-yl] 2-diazanyl-3-oxidanylidene-pentanoate

Systemtic Name: [3-(3-methylbut-2-enyl)-1,4-bis(oxidanylidene)naphthalen-2-yl] 2-diazanyl-3-oxidanylidene-pentanoate Openeye Name: [3-(3-methylbut-2-enyl)-1,4-dioxo-2-naphthyl] 2-hydrazino-3-oxo-pentanoate CAS Name: 2-hydrazinyl-3-oxopentanoic acid [3-(3-methylbut-2-enyl)-1,4-dioxo-2-naphthalenyl] ester IUPAC Name: [3-(3-methylbut-2-enyl)-1,4-dioxonaphthalen-2-yl] 2-hydrazinyl-3-oxopentanoate Traditional Name: 2-hydrazino-3-keto-valeric acid [1,4-diketo-3-(3-methylbut-2-enyl)-2-naphthyl] ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C(=O)OC1=C(C(=O)C2=CC=CC=C2C1=O)CC=C(C)C)NN

Isomeric SMILES

CCC(=O)C(C(=O)OC1=C(C(=O)C2=CC=CC=C2C1=O)CC=C(C)C)NN

InChI

InChI=1S/C20H22N2O5/c1-4-15(23)16(22-21)20(26)27-19-14(10-9-11(2)3)17(24)12-7-5-6-8-13(12)18(19)25/h5-9,16,22H,4,10,21H2,1-3H3