2-bromanyl-1,7-bis[(E)-but-2-en-2-yl]-9-methoxy-4,10-dimethyl-3-oxidanyl-benzo[b][1,4]benzodioxepin-6-one

Systemtic Name: 2-bromanyl-1,7-bis[(E)-but-2-en-2-yl]-9-methoxy-4,10-dimethyl-3-oxidanyl-benzo[b][1,4]benzodioxepin-6-one Openeye Name: 2-bromo-3-hydroxy-9-methoxy-4,10-dimethyl-1,7-bis[(E)-1-methylprop-1-enyl]benzo[b][1,4]benzodioxepin-6-one CAS Name: 2-bromo-1,7-bis[(E)-but-2-en-2-yl]-3-hydroxy-9-methoxy-4,10-dimethyl-6-benzo[b][1,4]benzodioxepinone IUPAC Name: 2-bromo-1,7-bis[(E)-but-2-en-2-yl]-3-hydroxy-9-methoxy-4,10-dimethylbenzo[b][1,4]benzodioxepin-6-one Traditional Name: 2-bromo-3-hydroxy-9-methoxy-4,10-dimethyl-1,7-bis[(E)-1-methylprop-1-enyl]benzo[b][1,4]benzodioxepin-6-one Formula: C24H25BrO5 MolecularWeight: 473.3563

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C1=CC(=C(C2=C1C(=O)OC3=C(C(=C(C(=C3O2)C(=CC)C)Br)O)C)C)OC

Isomeric SMILES

C/C=C(\C)/C1=CC(=C(C2=C1C(=O)OC3=C(C(=C(C(=C3O2)/C(=C/C)/C)Br)O)C)C)OC

InChI

InChI=1S/C24H25BrO5/c1-8-11(3)15-10-16(28-7)13(5)21-18(15)24(27)30-22-14(6)20(26)19(25)17(12(4)9-2)23(22)29-21/h8-10,26H,1-7H3/b11-8+,12-9+