2-[(4-ethylphenyl)hydrazinylidene]-8-methyl-furo[2,3-g]chromene-3,6-dione

Systemtic Name: 2-[(4-ethylphenyl)hydrazinylidene]-8-methyl-furo[2,3-g]chromene-3,6-dione Openeye Name: 2-[(4-ethylphenyl)hydrazono]-8-methyl-furo[2,3-g]chromene-3,6-dione CAS Name: 2-[(4-ethylphenyl)hydrazinylidene]-8-methylfuro[2,3-g][1]benzopyran-3,6-dione IUPAC Name: 2-[(4-ethylphenyl)hydrazinylidene]-8-methylfuro[2,3-g]chromene-3,6-dione Traditional Name: 2-[(4-ethylphenyl)hydrazono]-8-methyl-furo[2,3-g]chromene-3,6-quinone Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NN=C2C(=O)C3=C(O2)C=C4C(=CC(=O)OC4=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)NN=C2C(=O)C3=C(O2)C=C4C(=CC(=O)OC4=C3)C

InChI

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