(8E)-4-methyl-8-[(4-methylphenyl)hydrazinylidene]furo[2,3-h]chromene-2,9-dione

Systemtic Name: (8E)-4-methyl-8-[(4-methylphenyl)hydrazinylidene]furo[2,3-h]chromene-2,9-dione Openeye Name: (8E)-4-methyl-8-(p-tolylhydrazono)furo[2,3-h]chromene-2,9-dione CAS Name: (8E)-4-methyl-8-[(4-methylphenyl)hydrazinylidene]furo[2,3-h][1]benzopyran-2,9-dione IUPAC Name: (8E)-4-methyl-8-[(4-methylphenyl)hydrazinylidene]furo[2,3-h]chromene-2,9-dione Traditional Name: (8E)-4-methyl-8-(p-tolylhydrazono)furo[2,3-h]chromene-2,9-quinone Formula: C19H14N2O4 MolecularWeight: 334.32546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2C(=O)C3=C(O2)C=CC4=C3OC(=O)C=C4C

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C/2\C(=O)C3=C(O2)C=CC4=C3OC(=O)C=C4C

InChI

InChI=1S/C19H14N2O4/c1-10-3-5-12(6-4-10)20-21-19-17(23)16-14(24-19)8-7-13-11(2)9-15(22)25-18(13)16/h3-9,20H,1-2H3/b21-19+