[2-bromanyl-4-[5,8-dimethoxy-3-methyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-5,8-dimethoxy-3-methyl-naphthalen-1-yl] ethanoate

Systemtic Name: [2-bromanyl-4-[5,8-dimethoxy-3-methyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-5,8-dimethoxy-3-methyl-naphthalen-1-yl] ethanoate Openeye Name: [2-bromo-4-(5,8-dimethoxy-3-methyl-1,4-dioxo-2-naphthyl)-5,8-dimethoxy-3-methyl-1-naphthyl] acetate CAS Name: acetic acid [2-bromo-4-(5,8-dimethoxy-3-methyl-1,4-dioxo-2-naphthalenyl)-5,8-dimethoxy-3-methyl-1-naphthalenyl] ester IUPAC Name: [2-bromo-4-(5,8-dimethoxy-3-methyl-1,4-dioxonaphthalen-2-yl)-5,8-dimethoxy-3-methylnaphthalen-1-yl] acetate Traditional Name: acetic acid [2-bromo-4-(1,4-diketo-5,8-dimethoxy-3-methyl-2-naphthyl)-5,8-dimethoxy-3-methyl-1-naphthyl] ester Formula: C28H25BrO8 MolecularWeight: 569.3973

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2C(=C1Br)OC(=O)C)OC)OC)C3=C(C(=O)C4=C(C=CC(=C4C3=O)OC)OC)C

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2C(=C1Br)OC(=O)C)OC)OC)C3=C(C(=O)C4=C(C=CC(=C4C3=O)OC)OC)C

InChI

InChI=1S/C28H25BrO8/c1-12-19(20-13(2)26(31)22-16(34-5)9-10-17(35-6)23(22)27(20)32)21-15(33-4)8-11-18(36-7)24(21)28(25(12)29)37-14(3)30/h8-11H,1-7H3