(6Z)-6-[(4-ethanoylphenyl)hydrazinylidene]-4-methyl-chromene-2,7-dione

Systemtic Name: (6Z)-6-[(4-ethanoylphenyl)hydrazinylidene]-4-methyl-chromene-2,7-dione Openeye Name: (6Z)-6-[(4-acetylphenyl)hydrazono]-4-methyl-chromene-2,7-dione CAS Name: (6Z)-6-[(4-acetylphenyl)hydrazinylidene]-4-methyl-1-benzopyran-2,7-dione IUPAC Name: (6Z)-6-[(4-acetylphenyl)hydrazinylidene]-4-methylchromene-2,7-dione Traditional Name: (6Z)-6-[(4-acetylphenyl)hydrazono]-4-methyl-chromene-2,7-quinone Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=O)C(=NNC3=CC=C(C=C3)C(=O)C)C=C12

Isomeric SMILES

CC1=CC(=O)OC2=CC(=O)/C(=N\NC3=CC=C(C=C3)C(=O)C)/C=C12

InChI

InChI=1S/C18H14N2O4/c1-10-7-18(23)24-17-9-16(22)15(8-14(10)17)20-19-13-5-3-12(4-6-13)11(2)21/h3-9,19H,1-2H3/b20-15-