(4Z)-7,9-bis(chloranyl)-4-[[(4-methoxyphenyl)amino]methylidene]-8-oxidanyl-dibenzofuran-3-one

Systemtic Name: (4Z)-7,9-bis(chloranyl)-4-[[(4-methoxyphenyl)amino]methylidene]-8-oxidanyl-dibenzofuran-3-one Openeye Name: (4Z)-7,9-dichloro-8-hydroxy-4-[(4-methoxyanilino)methylene]dibenzofuran-3-one CAS Name: (4Z)-7,9-dichloro-8-hydroxy-4-[(4-methoxyanilino)methylidene]-3-dibenzofuranone IUPAC Name: (4Z)-7,9-dichloro-8-hydroxy-4-[(4-methoxyanilino)methylidene]dibenzofuran-3-one Traditional Name: (4Z)-7,9-dichloro-8-hydroxy-4-(p-anisidinomethylene)dibenzofuran-3-one Formula: C20H13Cl2NO4 MolecularWeight: 402.22752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=C2C(=O)C=CC3=C2OC4=CC(=C(C(=C34)Cl)O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N/C=C/2\C(=O)C=CC3=C2OC4=CC(=C(C(=C34)Cl)O)Cl

InChI

InChI=1S/C20H13Cl2NO4/c1-26-11-4-2-10(3-5-11)23-9-13-15(24)7-6-12-17-16(27-20(12)13)8-14(21)19(25)18(17)22/h2-9,23,25H,1H3/b13-9+