(8E)-4-methyl-8-(phenylhydrazinylidene)chromene-2,7-dione

Systemtic Name: (8E)-4-methyl-8-(phenylhydrazinylidene)chromene-2,7-dione Openeye Name: (8E)-4-methyl-8-(phenylhydrazono)chromene-2,7-dione CAS Name: (8E)-4-methyl-8-(phenylhydrazinylidene)-1-benzopyran-2,7-dione IUPAC Name: (8E)-4-methyl-8-(phenylhydrazinylidene)chromene-2,7-dione Traditional Name: (8E)-4-methyl-8-(phenylhydrazono)chromene-2,7-quinone Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=O)C2=NNC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)OC\2=C1C=CC(=O)/C2=N/NC3=CC=CC=C3

InChI

InChI=1S/C16H12N2O3/c1-10-9-14(20)21-16-12(10)7-8-13(19)15(16)18-17-11-5-3-2-4-6-11/h2-9,17H,1H3/b18-15-