2-[(4-iodophenyl)amino]-3-(2-methylprop-1-enyl)naphthalene-1,4-dione

Systemtic Name: 2-[(4-iodophenyl)amino]-3-(2-methylprop-1-enyl)naphthalene-1,4-dione Openeye Name: 2-(4-iodoanilino)-3-(2-methylprop-1-enyl)naphthalene-1,4-dione CAS Name: 2-(4-iodoanilino)-3-(2-methylprop-1-enyl)naphthalene-1,4-dione IUPAC Name: 2-(4-iodoanilino)-3-(2-methylprop-1-enyl)naphthalene-1,4-dione Traditional Name: 2-(4-iodoanilino)-3-(2-methylprop-1-enyl)-1,4-naphthoquinone Formula: C20H16INO2 MolecularWeight: 429.25101

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(C(=O)C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)I)C

Isomeric SMILES

CC(=CC1=C(C(=O)C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)I)C

InChI

InChI=1S/C20H16INO2/c1-12(2)11-17-18(22-14-9-7-13(21)8-10-14)20(24)16-6-4-3-5-15(16)19(17)23/h3-11,22H,1-2H3