(6Z)-6-(1-azanyl-4-methyl-pent-3-enylidene)-8-oxidanyl-naphthalene-1,4,5-trione

Systemtic Name: (6Z)-6-(1-azanyl-4-methyl-pent-3-enylidene)-8-oxidanyl-naphthalene-1,4,5-trione Openeye Name: (6Z)-6-(1-amino-4-methyl-pent-3-enylidene)-8-hydroxy-naphthalene-1,4,5-trione CAS Name: (6Z)-6-(1-amino-4-methylpent-3-enylidene)-8-hydroxynaphthalene-1,4,5-trione IUPAC Name: (6Z)-6-(1-amino-4-methylpent-3-enylidene)-8-hydroxynaphthalene-1,4,5-trione Traditional Name: (6Z)-6-(1-amino-4-methyl-pent-3-enylidene)-8-hydroxy-naphthalene-1,4,5-trione Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(=C1C=C(C2=C(C1=O)C(=O)C=CC2=O)O)N)C

Isomeric SMILES

CC(=CC/C(=C/1\C=C(C2=C(C1=O)C(=O)C=CC2=O)O)/N)C

InChI

InChI=1S/C16H15NO4/c1-8(2)3-4-10(17)9-7-13(20)14-11(18)5-6-12(19)15(14)16(9)21/h3,5-7,20H,4,17H2,1-2H3/b10-9-