3-(phenyl-$l^{3}-iodanylidene)naphthalene-1,2,4-trione

Systemtic Name: 3-(phenyl-$l^{3}-iodanylidene)naphthalene-1,2,4-trione Openeye Name: 3-(phenyl-$l^{3}-iodanylidene)tetralin-1,2,4-trione CAS Name: 3-(phenyl-$l^{3}-iodanylidene)naphthalene-1,2,4-trione IUPAC Name: 3-(phenyl-$l^{3}-iodanylidene)naphthalene-1,2,4-trione Traditional Name: 3-phenyliodinanylidenetetralin-1,2,4-trione Formula: C16H9IO3 MolecularWeight: 376.14533

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)I=C2C(=O)C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)I=C2C(=O)C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C16H9IO3/c18-14-11-8-4-5-9-12(11)15(19)16(20)13(14)17-10-6-2-1-3-7-10/h1-9H