2-bromanyl-3-methoxy-5,8-bis(phenylmethoxy)naphthalene-1,4-dione

Systemtic Name: 2-bromanyl-3-methoxy-5,8-bis(phenylmethoxy)naphthalene-1,4-dione Openeye Name: 5,8-dibenzyloxy-2-bromo-3-methoxy-naphthalene-1,4-dione CAS Name: 2-bromo-3-methoxy-5,8-bis(phenylmethoxy)naphthalene-1,4-dione IUPAC Name: 2-bromo-3-methoxy-5,8-bis(phenylmethoxy)naphthalene-1,4-dione Traditional Name: 5,8-dibenzoxy-2-bromo-3-methoxy-1,4-naphthoquinone Formula: C25H19BrO5 MolecularWeight: 479.31936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C2=C(C=CC(=C2C1=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)Br

Isomeric SMILES

COC1=C(C(=O)C2=C(C=CC(=C2C1=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)Br

InChI

InChI=1S/C25H19BrO5/c1-29-25-22(26)23(27)20-18(30-14-16-8-4-2-5-9-16)12-13-19(21(20)24(25)28)31-15-17-10-6-3-7-11-17/h2-13H,14-15H2,1H3