3-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-2,6-dimethoxy-naphthalene-1,4-dione

Systemtic Name: 3-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-2,6-dimethoxy-naphthalene-1,4-dione Openeye Name: 3-(3-chloro-1,4-dioxo-2-naphthyl)-2,6-dimethoxy-naphthalene-1,4-dione CAS Name: 3-(3-chloro-1,4-dioxo-2-naphthalenyl)-2,6-dimethoxynaphthalene-1,4-dione IUPAC Name: 3-(3-chloro-1,4-dioxonaphthalen-2-yl)-2,6-dimethoxynaphthalene-1,4-dione Traditional Name: 3-(3-chloro-1,4-diketo-2-naphthyl)-2,6-dimethoxy-1,4-naphthoquinone Formula: C22H13ClO6 MolecularWeight: 408.78802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=C(C2=O)C3=C(C(=O)C4=CC=CC=C4C3=O)Cl)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=C(C2=O)C3=C(C(=O)C4=CC=CC=C4C3=O)Cl)OC

InChI

InChI=1S/C22H13ClO6/c1-28-10-7-8-13-14(9-10)19(25)16(22(29-2)21(13)27)15-17(23)20(26)12-6-4-3-5-11(12)18(15)24/h3-9H,1-2H3