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

Systemtic Name: 3-bromanyl-6-methoxy-2-[3-methoxy-1,4-bis(oxidanylidene)naphthalen-2-yl]naphthalene-1,4-dione Openeye Name: 3-bromo-6-methoxy-2-(3-methoxy-1,4-dioxo-2-naphthyl)naphthalene-1,4-dione CAS Name: 3-bromo-6-methoxy-2-(3-methoxy-1,4-dioxo-2-naphthalenyl)naphthalene-1,4-dione IUPAC Name: 3-bromo-6-methoxy-2-(3-methoxy-1,4-dioxonaphthalen-2-yl)naphthalene-1,4-dione Traditional Name: 3-bromo-2-(1,4-diketo-3-methoxy-2-naphthyl)-6-methoxy-1,4-naphthoquinone Formula: C22H13BrO6 MolecularWeight: 453.23902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H13BrO6/c1-28-10-7-8-13-14(9-10)20(26)17(23)15(18(13)24)16-19(25)11-5-3-4-6-12(11)21(27)22(16)29-2/h3-9H,1-2H3