6-[[2-[(2-methyl-1H-quinolin-4-ylidene)-oxidanyl-methyl]hydrazinyl]methylidene]cyclohex-4-ene-1,2,3-trione

Systemtic Name: 6-[[2-[(2-methyl-1H-quinolin-4-ylidene)-oxidanyl-methyl]hydrazinyl]methylidene]cyclohex-4-ene-1,2,3-trione Openeye Name: 6-[[2-[hydroxy-(2-methyl-1H-quinolin-4-ylidene)methyl]hydrazino]methylene]cyclohex-4-ene-1,2,3-trione CAS Name: 6-[[[hydroxy-(2-methyl-1H-quinolin-4-ylidene)methyl]hydrazo]methylidene]cyclohex-4-ene-1,2,3-trione IUPAC Name: 6-[[2-[hydroxy-(2-methyl-1H-quinolin-4-ylidene)methyl]hydrazinyl]methylidene]cyclohex-4-ene-1,2,3-trione Traditional Name: 6-[[N'-[hydroxy-(2-methyl-1H-quinolin-4-ylidene)methyl]hydrazino]methylene]cyclohex-4-ene-1,2,3-trione Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(NNC=C2C=CC(=O)C(=O)C2=O)O)C3=CC=CC=C3N1

Isomeric SMILES

CC1=CC(=C(NNC=C2C=CC(=O)C(=O)C2=O)O)C3=CC=CC=C3N1

InChI

InChI=1S/C18H15N3O4/c1-10-8-13(12-4-2-3-5-14(12)20-10)18(25)21-19-9-11-6-7-15(22)17(24)16(11)23/h2-9,19-21,25H,1H3