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

Systemtic Name: (8E)-8-[(3-ethylphenyl)hydrazinylidene]-4-methyl-furo[2,3-h]chromene-2,9-dione Openeye Name: (8E)-8-[(3-ethylphenyl)hydrazono]-4-methyl-furo[2,3-h]chromene-2,9-dione CAS Name: (8E)-8-[(3-ethylphenyl)hydrazinylidene]-4-methylfuro[2,3-h][1]benzopyran-2,9-dione IUPAC Name: (8E)-8-[(3-ethylphenyl)hydrazinylidene]-4-methylfuro[2,3-h]chromene-2,9-dione Traditional Name: (8E)-8-[(3-ethylphenyl)hydrazono]-4-methyl-furo[2,3-h]chromene-2,9-quinone Formula: C20H16N2O4 MolecularWeight: 348.35204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NN=C2C(=O)C3=C(O2)C=CC4=C3OC(=O)C=C4C

Isomeric SMILES

CCC1=CC(=CC=C1)N/N=C/2\C(=O)C3=C(O2)C=CC4=C3OC(=O)C=C4C

InChI

InChI=1S/C20H16N2O4/c1-3-12-5-4-6-13(10-12)21-22-20-18(24)17-15(25-20)8-7-14-11(2)9-16(23)26-19(14)17/h4-10,21H,3H2,1-2H3/b22-20+