4-[2-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]benzoate

Systemtic Name: 4-[2-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]benzoate Openeye Name: 4-[2-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]benzoate CAS Name: 4-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]benzoate IUPAC Name: 4-[2-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]benzoate Traditional Name: 4-[N'-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]benzoate Formula: C16H15N2O5- MolecularWeight: 315.3007

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC2=CC=C(C=C2)C(=O)[O-])C=C(C1=O)OC

Isomeric SMILES

COC1=CC(=CNNC2=CC=C(C=C2)C(=O)[O-])C=C(C1=O)OC

InChI

InChI=1S/C16H16N2O5/c1-22-13-7-10(8-14(23-2)15(13)19)9-17-18-12-5-3-11(4-6-12)16(20)21/h3-9,17-18H,1-2H3,(H,20,21)/p-1