(3Z)-3-(1-azanylbutylidene)-7-methoxy-naphthalene-1,2,4-trione

Systemtic Name: (3Z)-3-(1-azanylbutylidene)-7-methoxy-naphthalene-1,2,4-trione Openeye Name: (3Z)-3-(1-aminobutylidene)-7-methoxy-tetralin-1,2,4-trione CAS Name: (3Z)-3-(1-aminobutylidene)-7-methoxynaphthalene-1,2,4-trione IUPAC Name: (3Z)-3-(1-aminobutylidene)-7-methoxynaphthalene-1,2,4-trione Traditional Name: (3Z)-3-(1-aminobutylidene)-7-methoxy-tetralin-1,2,4-trione Formula: C15H15NO4 MolecularWeight: 273.2839

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C1C(=O)C2=C(C=C(C=C2)OC)C(=O)C1=O)N

Isomeric SMILES

CCC/C(=C/1\C(=O)C2=C(C=C(C=C2)OC)C(=O)C1=O)/N

InChI

InChI=1S/C15H15NO4/c1-3-4-11(16)12-13(17)9-6-5-8(20-2)7-10(9)14(18)15(12)19/h5-7H,3-4,16H2,1-2H3/b12-11-