2-chloranyl-3-[(Z)-(5-methyl-4-oxidanylidene-2-propan-2-yl-cyclohexa-2,5-dien-1-ylidene)amino]oxy-naphthalene-1,4-dione

Systemtic Name: 2-chloranyl-3-[(Z)-(5-methyl-4-oxidanylidene-2-propan-2-yl-cyclohexa-2,5-dien-1-ylidene)amino]oxy-naphthalene-1,4-dione Openeye Name: 2-chloro-3-[(Z)-(2-isopropyl-5-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino]oxy-naphthalene-1,4-dione CAS Name: 2-chloro-3-[(Z)-(5-methyl-4-oxo-2-propan-2-yl-1-cyclohexa-2,5-dienylidene)amino]oxynaphthalene-1,4-dione IUPAC Name: 2-chloro-3-[(Z)-(5-methyl-4-oxo-2-propan-2-ylcyclohexa-2,5-dien-1-ylidene)amino]oxynaphthalene-1,4-dione Traditional Name: 2-chloro-3-[(Z)-(2-isopropyl-4-keto-5-methyl-cyclohexa-2,5-dien-1-ylidene)amino]oxy-1,4-naphthoquinone Formula: C20H16ClNO4 MolecularWeight: 369.79834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NOC2=C(C(=O)C3=CC=CC=C3C2=O)Cl)C(=CC1=O)C(C)C

Isomeric SMILES

CC1=C/C(=N/OC2=C(C(=O)C3=CC=CC=C3C2=O)Cl)/C(=CC1=O)C(C)C

InChI

InChI=1S/C20H16ClNO4/c1-10(2)14-9-16(23)11(3)8-15(14)22-26-20-17(21)18(24)12-6-4-5-7-13(12)19(20)25/h4-10H,1-3H3/b22-15-